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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC)[N+](=O)[O-]

InChI

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