Free Chemical Databases
-
[Synonyms]
p-Phenylazomaleinanil
4-Phenylazomaleinanil
4-Phenylazophenylmaleimide
N-(p-Phenylazophenyl)maleimide
P18608_SIAL
NSC6511
NSC 6511
NSC66448
EINECS 240-330-4
STK281781
[Structure]
[ Properties Computed from Structure]
Molecular Weight 277.27744 [g/mol] Molecular Formula C16H11N3O2 XLogP 3.2 H-Bond Donor 0 H-Bond Acceptor 4 Rotatable Bond Count 3 Exact Mass 277.085127 MonoIsotopic Mass 277.085127 Topological Polar Surface Area 62.1 Heavy Atom Count 21 Formal Charge 0 Complexity 440 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: 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione
Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O
InChI: InChI=1/C16H11N3O2/c20-15-10-11-16(21)19(15)14-8-6-13(7-9-14)18-17-12-4-
2-1-3-5-12/h1-11H/b18-17+
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