N-(4-acetamidophenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-nitroanilino)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-11(21)18-12-5-7-13(8-6-12)19-16(22)10-17-14-3-2-4-15(9-14)20(23)24/h2-9,17H,10H2,1H3,(H,18,21)(H,19,22)