Basic information
- Standard SMILES
COc1ccc([N+](=O)[O-])c2cc3ccccc3nc12- InChIKey
TWMQNHJKIKVYOQ-UHFFFAOYSA-N- Molecular formula
- C14H10N2O3
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.06914219
Names & identifiers
- Preferred name
- 4-Methoxy-1-nitroacridine
- IUPAC
- 4-methoxy-1-nitroacridine
Names & synonyms
4-methoxy-1-nitroacridineSCHEMBL2945567TWMQNHJKIKVYOQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18505083
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
3 records
Compound notes
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