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

Systemtic Name: 2-(dimethylamino)-N-(2-nitro-5-phenoxy-phenyl)ethanamide Openeye Name: 2-(dimethylamino)-N-(2-nitro-5-phenoxy-phenyl)acetamide CAS Name: 2-(dimethylamino)-N-(2-nitro-5-phenoxyphenyl)acetamide IUPAC Name: 2-(dimethylamino)-N-(2-nitro-5-phenoxyphenyl)acetamide Traditional Name: 2-(dimethylamino)-N-(2-nitro-5-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)OC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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