2-(dimethylamino)-N-(3-methylphenyl)-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-(3-methylphenyl)-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-(m-tolyl)-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-(3-methylphenyl)-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-(3-methylphenyl)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-(m-tolyl)-5-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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