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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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