Basic information
- CAS
97105-09-4- Standard SMILES
C=Cc1ccc([N+](=O)[O-])c(O)c1- InChIKey
NNGIHPSIRLXGSE-UHFFFAOYSA-N- Molecular formula
- C8H7NO3
- Average molar mass
- 165.15 g/mol
Names & identifiers
- Preferred name
- Phenol, 5-ethenyl-2-nitro-
- IUPAC
- 5-ethenyl-2-nitrophenol
- English name
- Phenol, 5-ethenyl-2-nitro-
- Molecular formula
- C8H7NO3
- Molecular weight
- 0
Names & synonyms
Phenol, 5-ethenyl-2-nitro-97105-09-4p-vinyl-oxynitrobenzene5-ethenyl-2-nitrophenolSCHEMBL13981566DB-288517EN300-1870300
Database identifiers
- CAS
97105-09-4
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 187
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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