3-nitro-1-(thiophen-2-ylmethyl)pyridin-2-one

Systemtic Name: 3-nitro-1-(thiophen-2-ylmethyl)pyridin-2-one Openeye Name: 3-nitro-1-(2-thienylmethyl)pyridin-2-one CAS Name: 3-nitro-1-(thiophen-2-ylmethyl)-2-pyridinone IUPAC Name: 3-nitro-1-(thiophen-2-ylmethyl)pyridin-2-one Traditional Name: 3-nitro-1-(2-thenyl)-2-pyridone Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)[N+](=O)[O-])CC2=CC=CS2

Isomeric SMILES

C1=CN(C(=O)C(=C1)[N+](=O)[O-])CC2=CC=CS2

InChI

InChI=1S/C10H8N2O3S/c13-10-9(12(14)15)4-1-5-11(10)7-8-3-2-6-16-8/h1-6H,7H2