Basic information
- Standard SMILES
ON=C(C1=NOCCO1)c1ccccc1O- InChIKey
UTGGLXDYWSTLTJ-UHFFFAOYSA-N- Molecular formula
- C10H10N2O4
- Average molar mass
- 222.2 g/mol
Names & identifiers
- Preferred name
- (5,6-Dihydro-1,4,2-dioxazin-3-yl)-(2-hydroxy-phenyl)-methanone oxime
- IUPAC
- 2-[C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-hydroxycarbonimidoyl]phenol
Names & synonyms
SCHEMBL6763809UTGGLXDYWSTLTJ-UHFFFAOYSA-N(5,6-dihydro-1,4,2-dioxazin-3-yl)-(2-hydroxy-phenyl)-methanone oxime
Database identifiers
- PubChem CID
- 136333718
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 303
Related reactions
4 records
Compound notes
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