3,5-dinitro-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c26-20(22-13-14-5-2-1-3-6-14)15-7-4-8-17(9-15)23-21(27)16-10-18(24(28)29)12-19(11-16)25(30)31/h1-12H,13H2,(H,22,26)(H,23,27)