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

Systemtic Name: N-[5-azanyl-2-[(2-cyano-4-nitro-phenyl)diazenyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[5-amino-2-(2-cyano-4-nitro-phenyl)azo-4-methoxy-phenyl]acetamide CAS Name: N-[5-amino-2-(2-cyano-4-nitrophenyl)azo-4-methoxyphenyl]acetamide IUPAC Name: N-[5-amino-2-[(2-cyano-4-nitrophenyl)diazenyl]-4-methoxyphenyl]acetamide Traditional Name: N-[5-amino-2-(2-cyano-4-nitro-phenyl)azo-4-methoxy-phenyl]acetamide Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC)N

InChI

InChI=1S/C16H14N6O4/c1-9(23)19-14-6-12(18)16(26-2)7-15(14)21-20-13-4-3-11(22(24)25)5-10(13)8-17/h3-7H,18H2,1-2H3,(H,19,23)