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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)C2=C1SC=C2)[N+](=O)[O-])O

Isomeric SMILES

CCCN1C(=C(C(=O)C2=C1SC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H10N2O4S/c1-2-4-11-9(14)7(12(15)16)8(13)6-3-5-17-10(6)11/h3,5,14H,2,4H2,1H3