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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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