Basic information
- CAS
58955-41-2- Standard SMILES
CC(=O)C(C#N)C(N)=NN- InChIKey
OOBGIDNQNYHGPN-UHFFFAOYSA-N- Molecular formula
- C5H8N4O
- Average molar mass
- 140.14 g/mol
- Monoisotopic mass
- 140.06981089
Names & identifiers
- Preferred name
- 2-Cyano-3-oxobutanehydrazonamide
- IUPAC
- N'-amino-2-cyano-3-oxobutanimidamide
Names & synonyms
AC1MCRFT2-Cyano-3-oxobutanehydrazonamideDTXSID10380360
Database identifiers
- CAS
58955-41-2- PubChem CID
- 2777071
- DTXSID
DTXSID10380360
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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