1-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-8-5-11(9(2)20-8)12(16)7-14-6-10(15(18)19)3-4-13(14)17/h3-6H,7H2,1-2H3