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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[3-(phenylthio)propyl]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c20-15(12-18-11-13(19(22)23)7-8-16(18)21)17-9-4-10-24-14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12H2,(H,17,20)