2,4-dinitro-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2,4-dinitro-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-2,4-dinitro-benzamide CAS Name: 2,4-dinitro-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-2,4-dinitrobenzamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-2,4-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=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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