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

Systemtic Name: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(m-tolylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(m-tolylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c1-13-4-2-6-16(8-13)22-20(26)14-5-3-7-17(9-14)23-21(27)15-10-18(24(28)29)12-19(11-15)25(30)31/h2-12H,1H3,(H,22,26)(H,23,27)