2-Amino-6-[2-(5-nitroquinolin-8-yl)hydrazinylidene]pyridin-3(6H)-one
Basic information
- CAS
88606-25-1- Standard SMILES
Nc1nc(N=Nc2ccc([N+](=O)[O-])c3cccnc23)ccc1O- InChIKey
BDZWROKTCSRFCR-UHFFFAOYSA-N- Molecular formula
- C14H10N6O3
- Average molar mass
- 310.27 g/mol
- Monoisotopic mass
- 310.0814382
Names & identifiers
- Preferred name
- 2-Amino-6-[2-(5-nitroquinolin-8-yl)hydrazinylidene]pyridin-3(6H)-one
- IUPAC
- 2-amino-6-[(5-nitroquinolin-8-yl)diazenyl]pyridin-3-ol
Names & synonyms
88606-25-1DTXSID007491292-Amino-6-[2-(5-nitroquinolin-8-yl)hydrazinylidene]pyridin-3(6H)-one
Database identifiers
- CAS
88606-25-1- PubChem CID
- 136235992
- DTXSID
DTXSID00749129
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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