1-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-keto-2-(5-methyl-2-thienyl)ethyl]-5-nitro-2-pyridone Formula: C12H10N2O4S MolecularWeight: 278.2838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4S/c1-8-2-4-11(19-8)10(15)7-13-6-9(14(17)18)3-5-12(13)16/h2-6H,7H2,1H3