Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(O)c(C(=NO)c2ccccc2)c1- InChIKey
XYOMZQYLYXHQJT-UHFFFAOYSA-N- Molecular formula
- C13H10N2O4
- Average molar mass
- 258.23 g/mol
Names & identifiers
- Preferred name
- 5-Nitro-2-hydroxybenzophenone oxime
- IUPAC
- 2-(N-hydroxy-C-phenylcarbonimidoyl)-4-nitrophenol
Names & synonyms
SCHEMBL10949989XYOMZQYLYXHQJT-UHFFFAOYSA-N5-nitro-2-hydroxybenzophenone oxime
Database identifiers
- PubChem CID
- 136258108
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 98.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 347
Related reactions
2 records
Compound notes
Loading…