Basic information
- CAS
312591-58-5- Standard SMILES
Cc1ccc(O)c2nc(C=Cc3ccccc3[N+](=O)[O-])ccc12- InChIKey
QKYTWGNDUUQSTQ-UHFFFAOYSA-N- Molecular formula
- C18H14N2O3
- Average molar mass
- 306.3 g/mol
- Monoisotopic mass
- 306.10044231
Names & identifiers
- Preferred name
- 5-Methyl-2-[2-(2-nitrophenyl)ethenyl]quinolin-8-ol
- IUPAC
- 5-methyl-2-[2-(2-nitrophenyl)ethenyl]quinolin-8-ol
Names & synonyms
CBDivE_0070855-Methyl-2-[2-(2-nitrophenyl)ethenyl]-8-quinolinol5-methyl-2-[2-(2-nitrophenyl)ethenyl]quinolin-8-olDTXSID201229817312591-58-5
Database identifiers
- CAS
312591-58-5- PubChem CID
- 2831985
- DTXSID
DTXSID201229817
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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