Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 252.26974 [g/mol] Molecular Formula C11H16N4O3 XLogP 2.2 H-Bond Donor 3 H-Bond Acceptor 7 Rotatable Bond Count 5 Tautomer Count 4 Exact Mass 252.12224 MonoIsotopic Mass 252.12224 Topological Polar Surface Area 102 Heavy Atom Count 18 Formal Charge 0 Complexity 309 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 2 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 2-[(2,4-dimethoxy-3-methylphenyl)methylideneamino]-1-hydroxyguanidine
Canonical SMILES: CC1=C(C=CC(=C1OC)C=NN=C(N)NO)OC
InChI: InChI=1/C11H16N4O3/c1-7-9(17-2)5-4-8(10(7)18-3)6-13-14-11(12)15-16/h4-6,
16H,1-3H3,(H3,12,14,15)/f/h15H,12H2
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