N,3-dimethyl-N-(2-methylphenyl)-4-nitro-benzamide

Systemtic Name: N,3-dimethyl-N-(2-methylphenyl)-4-nitro-benzamide Openeye Name: N,3-dimethyl-4-nitro-N-(o-tolyl)benzamide CAS Name: N,3-dimethyl-N-(2-methylphenyl)-4-nitrobenzamide IUPAC Name: N,3-dimethyl-N-(2-methylphenyl)-4-nitrobenzamide Traditional Name: N,3-dimethyl-4-nitro-N-(o-tolyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O3/c1-11-6-4-5-7-14(11)17(3)16(19)13-8-9-15(18(20)21)12(2)10-13/h4-10H,1-3H3