N-[3-[(2-cyano-4-nitro-phenyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(2-cyano-4-nitro-phenyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(2-cyano-4-nitro-anilino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(2-cyano-4-nitroanilino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(2-cyano-4-nitroanilino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(2-cyano-4-nitro-anilino)-4-methoxy-phenyl]acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-10(21)18-12-3-6-16(24-2)15(8-12)19-14-5-4-13(20(22)23)7-11(14)9-17/h3-8,19H,1-2H3,(H,18,21)