4-[(4-acetamidophenyl)methylamino]-3-nitro-benzamide

Systemtic Name: 4-[(4-acetamidophenyl)methylamino]-3-nitro-benzamide Openeye Name: 4-[(4-acetamidophenyl)methylamino]-3-nitro-benzamide CAS Name: 4-[(4-acetamidophenyl)methylamino]-3-nitrobenzamide IUPAC Name: 4-[(4-acetamidophenyl)methylamino]-3-nitrobenzamide Traditional Name: 4-[(4-acetamidobenzyl)amino]-3-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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