2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-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)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

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