Free Chemical Databases
-
[Synonyms]
NSC649597
[Structure]
[ Properties Computed from Structure]
Molecular Weight 351.14278 [g/mol] Molecular Formula C11H12Cl2N4O5 XLogP 2.4 H-Bond Donor 1 H-Bond Acceptor 6 Rotatable Bond Count 6 Tautomer Count 2 Exact Mass 350.018475 MonoIsotopic Mass 350.018475 Topological Polar Surface Area 133 Heavy Atom Count 22 Formal Charge 0 Complexity 422 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 3-[bis(2-chloroethyl)amino]-2,6-dinitrobenzamide
Canonical SMILES: C1=CC(=C(C(=C1N(CCCl)CCCl)[N+](=O)[O-])C(=O)N)[N+](=O)[O-]
InChI: InChI=1/C11H12Cl2N4O5/c12-3-5-15(6-4-13)8-2-1-7(16(19)20)9(11(14)18)10
(8)17(21)22/h1-2H,3-6H2,(H2,14,18)/f/h14H2
Other Chemicals
- 7-Deoxynogarol ,NOGAROL,7-DEOXY,NSC308329,LS-64097,U-56468,U-58131,2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin-9,16-
- Adme-galactose ,4-Acetamido-4,6-dideoxy-2-O-methylgalactose ,152473-70-6,
- NSC44433,3H-4-Pyrimidinone, 3-methyl-2-methylthio-,6327-98-6,
- Emery 5724,523852_ALDRICH,N-Cyanoethyl-N-hydroxyethylaniline,EINECS 202-174-5,ZINC01688228,Aniline, N-cyanoeth
- IUPAC Name: ethyl N-[amino-[(amino-ethoxymethylidene)amino]methylidene]carbamate,Canonical SMILES: CCOC(=NC(=N
- IUPAC Name: dodecan-1-ol; dodec-8-enyl acetate,Canonical SMILES: CCCCCCCCCCCCO.CCCC=CCCCCCCCOC(=O)C,InChI: InC
- Perfluorobutyltetrahydrofuran,Perfluorobutyl tetrahydrofuran ,2-perfluorobutyltetrahydrofuran,(Perfluorobutyl)
- Lauryllactam, sodium salt,Azacyclotridecan-2-one, sodium salt,EINECS 236-467-4,13390-78-8,
- 4-Acridinecarboxamide, 9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-N-methyl-,76708-55-9,
- 1,5-Dioxaspiro(5.5)undecane-3,3-dicarboxylic acid, diethyl ester,71348-43-1,
- 9,10-Dihydrobenzo(e)pyrene-9,10-diol trans-(+-)-,Benzo(e)pyrene-9,10-diol, 9,10-dihydro-, trans-(+-)-,74634-55
- BRN 0018963,LS-134640,4-25-00-02945 (Beilstein Handbook Reference),2-Amino-4-gamma-diethylaminopropylamino-5,6
- EINECS 248-623-9,(Pivaloyloxy)methyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-c
- EINECS 258-210-5,2-(4-(Diethylamino)-2-methylbenzoyl)benzoic acid,Benzoic acd, 2-(4-(diethylamino)-2-methylben
- N-Benzoyl-2'-deoxycytidine,Oprea1_534532,Cytidine, N-benzoyl-2'-deoxy-,AIDS160266,AIDS-160266,EINECS 2
- ((Hexyloxy)hydroxyphosphinyl)acetic acid monoammonium salt,Acetic acid, ((hexyloxy)hydroxyphosphinyl)-, monoam
- IUPAC Name: sodium [18-oxo-18-(oxolan-2-ylmethoxy)octadecan-9-yl] sulfate,Canonical SMILES: CCCCCCCCC(CCCCCCCC
- Mezolidon,KM-1146 ,KM 1146 ,LS-151707,2-(3,4-Dimethoxyphenyl)-5-methylthiazolidin-4-one,4-Thiazolidinone, 2-(3
- Phenyl (p-cyanophenyl)carbamate,Phenyl (4-cyanophenyl)carbamate,EINECS 275-212-1,Phenyl N-(para-cyanophenyl)ca
- Ferrous fluoborate,Iron(II) fluoborate,Iron(2+) tetrafluoroborate(1-),EINECS 239-327-0,Borate(1-), tetrafluoro
- EINECS 235-560-7,(1-Hydroxy-1-methylpropyl)ferrocene,12289-44-0,
- Territreme B,Territrem B ,LS-95589,4H,11H-Naphtho(2,1-b)pyrano(3,4-e)pyran-1,11(5H)-dione, 4a,6,6a,12,12a,12b-
- 2-Propanol, 1-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)-3-phenoxy-,68444-15-5,
- BRN 1844523,4-Chloro-6-hydrazino-m-benzenedisulfonamide,LS-30040,m-Benzenedisulfonamide, 4-chloro-6-hydrazino-
- Oxazolidinone-PC ,3-Dodecanoyl-4-phosphatidylcholino-hydroxymethyl-2-oxazolidinone ,3-Dodecanoyl-4-phosphatidy
- EINECS 243-777-3,Phosphorodithioate O,O-bis(1,3-dimethylbutyl), lead salt,20383-42-0,
- IUPAC Name: N,N-bis(2-chloroethyl)-4,4,6,,6-tetradeuterio-2-oxo-1-aza-2λ5-phosphacyclohexan-2-amine,Canon
- Respaton ,Acetic acid, silver(1+) salt, mixt. with ammonium chloride (NH4)Cl,79234-31-4,