Ethanone, 1-[4-hydroxy-3-[2-(2-nitrophenyl)diazenyl]phenyl]-
Basic information
- CAS
93525-19-0- Standard SMILES
CC(=O)c1ccc(O)c(N=Nc2ccccc2[N+](=O)[O-])c1- InChIKey
KBSXKCYADZCSBH-UHFFFAOYSA-N- Molecular formula
- C14H11N3O4
- Average molar mass
- 285.25 g/mol
- Monoisotopic mass
- 285.07495584
Names & identifiers
- Preferred name
- Ethanone, 1-[4-hydroxy-3-[2-(2-nitrophenyl)diazenyl]phenyl]-
- IUPAC
- 1-[4-hydroxy-3-[(2-nitrophenyl)diazenyl]phenyl]ethanone
Names & synonyms
93525-19-0Ethanone, 1-[4-hydroxy-3-[2-(2-nitrophenyl)diazenyl]phenyl]-3-(2-Nitrophenylazo)-4-hydroxyacetophenoneSCHEMBL9152771SCHEMBL9152781DTXSID50746861-{4-Hydroxy-3-[(2-nitrophenyl)diazenyl]phenyl}ethan-1-one
Database identifiers
- CAS
93525-19-0- PubChem CID
- 185264
- DTXSID
DTXSID5074686
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 421
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Compound notes
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