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

Systemtic Name: 3-(dimethylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-(dimethylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-(dimethylamino)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-(dimethylamino)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-(dimethylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O4/c1-18(2)12-6-4-5-11(9-12)16(20)17-14-10-13(19(21)22)7-8-15(14)23-3/h4-10H,1-3H3,(H,17,20)