2-(methylamino)-N-(4-methylphenyl)-5-nitro-benzamide

Systemtic Name: 2-(methylamino)-N-(4-methylphenyl)-5-nitro-benzamide Openeye Name: 2-(methylamino)-5-nitro-N-(p-tolyl)benzamide CAS Name: 2-(methylamino)-N-(4-methylphenyl)-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-(4-methylphenyl)-5-nitrobenzamide Traditional Name: 2-(methylamino)-5-nitro-N-(p-tolyl)benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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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-])NC

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-10-3-5-11(6-4-10)17-15(19)13-9-12(18(20)21)7-8-14(13)16-2/h3-9,16H,1-2H3,(H,17,19)