Basic information
- Standard SMILES
CCNc1nc2ccc([N+](=O)[O-])cc2cc1C- InChIKey
AZZYZPXULIHPIS-UHFFFAOYSA-N- Molecular formula
- C12H13N3O2
- Average molar mass
- 231.25 g/mol
Names & identifiers
- Preferred name
- N-ethyl-3-methyl-6-nitroquinolin-2-amine
- IUPAC
- N-ethyl-3-methyl-6-nitroquinolin-2-amine
Names & synonyms
SCHEMBL5873519AZZYZPXULIHPIS-UHFFFAOYSA-NAKOS012535748N-ethyl-3-methyl-6-nitroquinolin-2-amine
Database identifiers
- PubChem CID
- 22018880
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
3 records
Linked notes
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