Basic information
- Standard SMILES
O=c1[nH]c(C2CC2)ccc1[N+](=O)[O-]- InChIKey
AABOWIGECNDFDL-UHFFFAOYSA-N- Molecular formula
- C8H8N2O3
- Average molar mass
- 180.16 g/mol
Names & identifiers
- Preferred name
- 6-Cyclopropyl-3-nitropyridin-2-ol
- IUPAC
- 6-cyclopropyl-3-nitro-1H-pyridin-2-one
Names & synonyms
187163-98-0SCHEMBL7316675AABOWIGECNDFDL-UHFFFAOYSA-N6-cyclopropyl-3-nitropyridin-2-ol6-Cyclopropyl-3-nitro-2-pyridinoneMFCD197045836-Cyclopropyl-3-nitropyridin-2(1H)-oneDA-08878SY5697566-Cyclopropyl-3-nitro-2-(1H)-pyridinone
Database identifiers
- PubChem CID
- 22008779
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 334
Related reactions
7 records
Compound notes
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