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

Systemtic Name: 4-azanyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(methylcarbamoyl)benzyl]-3-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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