4-[(2-cyano-4-nitro-phenyl)amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(2-cyano-4-nitro-phenyl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(2-cyano-4-nitro-anilino)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(2-cyano-4-nitroanilino)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(2-cyano-4-nitroanilino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(2-cyano-4-nitro-anilino)-N-(4-methoxyphenyl)benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H16N4O4/c1-29-19-9-6-17(7-10-19)24-21(26)14-2-4-16(5-3-14)23-20-11-8-18(25(27)28)12-15(20)13-22/h2-12,23H,1H3,(H,24,26)