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

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

Isomeric SMILES

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

InChI

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