N-[(4-acetamidophenyl)methyl]-4-azanyl-3-nitro-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-azanyl-3-nitro-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-amino-3-nitro-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-amino-3-nitrobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-amino-3-nitrobenzamide Traditional Name: N-(4-acetamidobenzyl)-4-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)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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