Basic information
- CAS
7052-12-2- Standard SMILES
O=[n+]1c2ccccc2c2ccccc2n1[O-]- InChIKey
ALXZIDGKHZGBTI-UHFFFAOYSA-N- Molecular formula
- C12H8N2O2
- Average molar mass
- 212.2 g/mol
- Monoisotopic mass
- 212.0585775
Names & identifiers
- Preferred name
- Benzo[c]cinnoline, 5,6-dioxide
- IUPAC
- 6-oxidobenzo[c]cinnolin-5-ium 5-oxide
Names & synonyms
Benzo[c]cinnoline, 5,6-dioxide7052-12-2SCHEMBL11701434DTXSID203458095-Oxobenzo[c]cinnolin-5-ium-6(5H)-olate
Database identifiers
- CAS
7052-12-2- PubChem CID
- 607255
- DTXSID
DTXSID20345809
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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