2-(2,4-dinitrophenyl)-N-(3-methylphenyl)-5-nitro-benzamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(3-methylphenyl)-5-nitro-benzamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(m-tolyl)-5-nitro-benzamide CAS Name: 2-(2,4-dinitrophenyl)-N-(3-methylphenyl)-5-nitrobenzamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(3-methylphenyl)-5-nitrobenzamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(m-tolyl)-5-nitro-benzamide Formula: C20H14N4O7 MolecularWeight: 422.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O7/c1-12-3-2-4-13(9-12)21-20(25)18-10-14(22(26)27)5-7-16(18)17-8-6-15(23(28)29)11-19(17)24(30)31/h2-11H,1H3,(H,21,25)