Basic information
- Standard SMILES
O=c1[nH]c2ccc([N+](=O)[O-])cc2c2cc[nH]c12- InChIKey
FUENPTQYGHLWGV-UHFFFAOYSA-N- Molecular formula
- C11H7N3O3
- Average molar mass
- 229.19 g/mol
Names & identifiers
- Preferred name
- 8-Nitro-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
- IUPAC
- 8-nitro-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
Database identifiers
- PubChem CID
- 68937486
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 354
Related reactions
1 records
Compound notes
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