3-(dimethylamino)-N-(4-methyl-2-nitro-phenyl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(4-methyl-2-nitro-phenyl)benzamide Openeye Name: 3-(dimethylamino)-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: 3-(dimethylamino)-N-(4-methyl-2-nitrophenyl)benzamide IUPAC Name: 3-(dimethylamino)-N-(4-methyl-2-nitrophenyl)benzamide Traditional Name: 3-(dimethylamino)-N-(4-methyl-2-nitro-phenyl)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(=CC=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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