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Basic information
- Standard SMILES
CC(C)(ON)C(=O)NNC(=O)c1ccc(O)c(O)c1.Cl- InChIKey
DPPZZROGXWQSPF-UHFFFAOYSA-N- Molecular formula
- C11H16ClN3O5
- Average molar mass
- 305.71 g/mol
- Monoisotopic mass
- 305.0778483
Names & identifiers
- Preferred name
- 1-[2-(Aminooxy)-2-methylpropionyl]-2-(3,4-dihydroxybenzoyl)hydrazine hydrochloride
- IUPAC
- N'-(2-aminooxy-2-methylpropanoyl)-3,4-dihydroxybenzohydrazide;hydrochloride
Names & synonyms
SCHEMBL9142385DPPZZROGXWQSPF-UHFFFAOYSA-N1-[2-(aminooxy)-2-methylpropionyl]-2-(3,4-dihydroxybenzoyl)hydrazine hydrochloride
Database identifiers
- PubChem CID
- 19917907
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
10 records
Compound notes
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