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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(2-thenyl)acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S/c16-11(13-6-10-2-1-5-20-10)8-14-7-9(15(18)19)3-4-12(14)17/h1-5,7H,6,8H2,(H,13,16)