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

Systemtic Name: 1-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C11H7ClN2O4S MolecularWeight: 298.70228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C11H7ClN2O4S/c12-10-3-2-9(19-10)8(15)6-13-5-7(14(17)18)1-4-11(13)16/h1-5H,6H2