2-methyl-N-(2-methylphenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-methyl-N-(2-methylphenyl)-3,5-dinitro-benzamide Openeye Name: 2-methyl-3,5-dinitro-N-(o-tolyl)benzamide CAS Name: 2-methyl-N-(2-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 2-methyl-3,5-dinitro-N-(o-tolyl)benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-9-5-3-4-6-13(9)16-15(19)12-7-11(17(20)21)8-14(10(12)2)18(22)23/h3-8H,1-2H3,(H,16,19)