2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c17-12(14-6-5-11-2-1-7-21-11)9-15-8-10(16(19)20)3-4-13(15)18/h1-4,7-8H,5-6,9H2,(H,14,17)