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

Systemtic Name: 4-(dimethylamino)-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-(p-tolyl)benzamide CAS Name: 4-(dimethylamino)-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-(p-tolyl)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-11-4-7-13(8-5-11)17-16(20)12-6-9-14(18(2)3)15(10-12)19(21)22/h4-10H,1-3H3,(H,17,20)