3-methyl-N-(4-methylphenyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-(p-tolyl)benzamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-(p-tolyl)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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