3-methyl-N-(2-methylphenyl)-2-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-methylphenyl)-2-nitro-benzamide Openeye Name: 3-methyl-2-nitro-N-(o-tolyl)benzamide CAS Name: 3-methyl-N-(2-methylphenyl)-2-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methylphenyl)-2-nitrobenzamide Traditional Name: 3-methyl-2-nitro-N-(o-tolyl)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10-6-3-4-9-13(10)16-15(18)12-8-5-7-11(2)14(12)17(19)20/h3-9H,1-2H3,(H,16,18)