3,5-dinitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(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=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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