N-[5-azanyl-2-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[5-azanyl-2-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-amino-2-(2-cyano-4-nitro-phenyl)azo-phenyl]acetamide CAS Name: N-[5-amino-2-(2-cyano-4-nitrophenyl)azophenyl]acetamide IUPAC Name: N-[5-amino-2-[(2-cyano-4-nitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-amino-2-(2-cyano-4-nitro-phenyl)azo-phenyl]acetamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H12N6O3/c1-9(22)18-15-7-11(17)2-4-14(15)20-19-13-5-3-12(21(23)24)6-10(13)8-16/h2-7H,17H2,1H3,(H,18,22)