N-(3-acetamidophenyl)-4-(methylamino)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-10(21)18-12-4-3-5-13(9-12)19-16(22)11-6-7-14(17-2)15(8-11)20(23)24/h3-9,17H,1-2H3,(H,18,21)(H,19,22)