3-(dimethylamino)-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 3-(dimethylamino)-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-(dimethylamino)-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 3-(dimethylamino)-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 3-(dimethylamino)-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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