(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) thiophene-2-carboxylate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) thiophene-2-carboxylate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C11H8N2O5S MolecularWeight: 280.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2=CC=CS2

InChI

InChI=1S/C11H8N2O5S/c1-6-5-7(9(13(16)17)10(14)12-6)18-11(15)8-3-2-4-19-8/h2-5H,1H3,(H,12,14)