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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: 2-methyl-3-nitro-N-(p-tolyl)benzamide CAS Name: 2-methyl-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 2-methyl-3-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=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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