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

Systemtic Name: 6-nitro-5-oxidanyl-4-propan-2-yl-thieno[3,2-b]pyridin-7-one Openeye Name: 5-hydroxy-4-isopropyl-6-nitro-thieno[3,2-b]pyridin-7-one CAS Name: 5-hydroxy-6-nitro-4-propan-2-yl-7-thieno[3,2-b]pyridinone IUPAC Name: 5-hydroxy-6-nitro-4-propan-2-ylthieno[3,2-b]pyridin-7-one Traditional Name: 5-hydroxy-4-isopropyl-6-nitro-thieno[3,2-b]pyridin-7-one Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=O)C(=C1O)[N+](=O)[O-])SC=C2

Isomeric SMILES

CC(C)N1C2=C(C(=O)C(=C1O)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C10H10N2O4S/c1-5(2)11-6-3-4-17-9(6)8(13)7(10(11)14)12(15)16/h3-5,14H,1-2H3