Basic information
- Standard SMILES
COc1cc(N2CCCC2)ncc1[N+](=O)[O-]- InChIKey
ULVCAXFWQYDJCA-UHFFFAOYSA-N- Molecular formula
- C10H13N3O3
- Average molar mass
- 223.23 g/mol
- Monoisotopic mass
- 223.09569128
Names & identifiers
- Preferred name
- 4-Methoxy-5-nitro-2-(pyrrolidin-1-yl)pyridine
- IUPAC
- 4-methoxy-5-nitro-2-pyrrolidin-1-ylpyridine
Names & synonyms
4-Methoxy-5-nitro-2-(pyrrolidin-1-yl)pyridine1045335-34-94-methoxy-5-nitro-2-(1-pyrrolidinyl)PyridineSCHEMBL1099756ULVCAXFWQYDJCA-UHFFFAOYSA-NDTXSID201255832DA-392084-methoxy-5-nitro-2-(pyrrolidin-1-yl)-pyridine
Database identifiers
- CAS
1045335-34-9- PubChem CID
- 57431518
- DTXSID
DTXSID201255832
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
9 records
Linked notes
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