2-(dimethylamino)-N-(5-nitro-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(5-nitro-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(dimethylamino)-N-(5-nitro-2-phenoxy-phenyl)acetamide CAS Name: 2-(dimethylamino)-N-(5-nitro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(dimethylamino)-N-(5-nitro-2-phenoxyphenyl)acetamide Traditional Name: 2-(dimethylamino)-N-(5-nitro-2-phenoxy-phenyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CN(C)CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4/c1-18(2)11-16(20)17-14-10-12(19(21)22)8-9-15(14)23-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,20)