Basic information
- Standard SMILES
O=[N+]([O-])c1cnc2ccccc2c1NCC1(O)CC1- InChIKey
DBHCAXWZZFNYRC-UHFFFAOYSA-N- Molecular formula
- C13H13N3O3
- Average molar mass
- 259.26 g/mol
Names & identifiers
- Preferred name
- 1-{[(3-Nitroquinolin-4-yl)amino]methyl}cyclopropanol
- IUPAC
- 1-[[(3-nitroquinolin-4-yl)amino]methyl]cyclopropan-1-ol
Names & synonyms
SCHEMBL1895510DBHCAXWZZFNYRC-UHFFFAOYSA-N1-{[(3-nitroquinolin-4-yl)amino]methyl}cyclopropanol
Database identifiers
- PubChem CID
- 57455409
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 354
Related reactions
6 records
Compound notes
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