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Basic information
- Standard SMILES
CC(=O)N1C(=O)Cc2ccccc2N1C(C)=O- InChIKey
BITRTBLXNCKOOC-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3
- Average molar mass
- 232.23 g/mol
- Monoisotopic mass
- 232.08479225
Names & identifiers
- Preferred name
- 1,2-diacetyl-1,4-dihydro-3(2H)cinnolinone
- IUPAC
- 1,2-diacetyl-4H-cinnolin-3-one
Names & synonyms
SCHEMBL3570434BITRTBLXNCKOOC-UHFFFAOYSA-N1,2-diacetyl-1,4-dihydro-3(2H)cinnolinone
Database identifiers
- PubChem CID
- 21829232
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 367
Related reactions
1 records
Compound notes
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