N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C12H12N4O4S/c1-7-8(2)21-12(13-7)14-10(17)6-15-5-9(16(19)20)3-4-11(15)18/h3-5H,6H2,1-2H3,(H,13,14,17)