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

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-20(15-8-3-12(10-18)9-16(15)21(23)24)11-17(22)19-13-4-6-14(25-2)7-5-13/h3-9H,11H2,1-2H3,(H,19,22)