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

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

Isomeric SMILES

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

InChI

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