2-(2-nitropyridin-3-yl)oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(3-phenylpropyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c20-15(17-10-4-8-13-6-2-1-3-7-13)12-23-14-9-5-11-18-16(14)19(21)22/h1-3,5-7,9,11H,4,8,10,12H2,(H,17,20)