Basic information
- Standard SMILES
O=c1c([N+](=O)[O-])c[nH]c2ccsc12- InChIKey
WWRBGVOLARSNJR-UHFFFAOYSA-N- Molecular formula
- C7H4N2O3S
- Average molar mass
- 196.19 g/mol
Overview
See also: 6-nitro-4H,7H-thieno[3,2-b]pyridin-7-one (annotation moved to).
Names & identifiers
- Preferred name
- 6-Nitrothieno[3,2-b]pyridin-7-ol
- IUPAC
- 6-nitro-4H-thieno[3,2-b]pyridin-7-one
Names & synonyms
6-Nitrothieno[3,2-b]pyridin-7-ol905735-40-26-Nitrothieno[3,2-b]pyridin-7(4H)-one6-NITRO-4H-THIENO[3,2-B]PYRIDIN-7-ONE104515-05-1SCHEMBL3544906SCHEMBL9836959WWRBGVOLARSNJR-UHFFFAOYSA-NAKOS0160057416-Nitro-7-hydroxythieno[3,2-b]pyridineDB-369357G59314
Show more names
EN300-37351181
Database identifiers
- PubChem CID
- 13601092
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 297
Related reactions
2 records
Compound notes
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