2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c15-7-10-6-11(18(21)22)8-17(14(10)20)9-13(19)16-4-3-12-2-1-5-23-12/h1-2,5-6,8H,3-4,9H2,(H,16,19)