Basic information
- CAS
262291-72-5- Standard SMILES
N#CC(=N\O)/C(N)=N\O- InChIKey
USSJTOBUSKIOLC-QHHAFSJGSA-N- Molecular formula
- C3H4N4O2
- Average molar mass
- 128.09 g/mol
- Monoisotopic mass
- 128.03342538
Names & identifiers
- Preferred name
- 2-Cyano-N-hydroxy-2-hydroxyimino-acetamidine
- IUPAC
- (2E)-2-cyano-N'-hydroxy-2-hydroxyiminoethanimidamide
Names & synonyms
USSJTOBUSKIOLC-QHHAFSJGSA-N2-Cyano-N-hydroxy-2-hydroxyimino-acetamidinePropanenitrile, 3-amino-2,3-di(hydroxymino)-(1E,2E)-2-Cyano-N'-hydroxy-2-(hydroxyimino)ethanimidamide #
Database identifiers
- CAS
262291-72-5- PubChem CID
- 136259682
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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