4-methyl-6-nitro-5-oxidanyl-thieno[3,2-b]pyridin-7-one

Systemtic Name: 4-methyl-6-nitro-5-oxidanyl-thieno[3,2-b]pyridin-7-one Openeye Name: 5-hydroxy-4-methyl-6-nitro-thieno[3,2-b]pyridin-7-one CAS Name: 5-hydroxy-4-methyl-6-nitro-7-thieno[3,2-b]pyridinone IUPAC Name: 5-hydroxy-4-methyl-6-nitrothieno[3,2-b]pyridin-7-one Traditional Name: 5-hydroxy-4-methyl-6-nitro-thieno[3,2-b]pyridin-7-one Formula: C8H6N2O4S MolecularWeight: 226.20924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)[N+](=O)[O-])SC=C2

Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C8H6N2O4S/c1-9-4-2-3-15-7(4)6(11)5(8(9)12)10(13)14/h2-3,12H,1H3