NONOate(1-)
Basic information
- CAS
86831-65-4- Standard SMILES
CCN(CC)N([O-])N=O- InChIKey
VFZXVONSQCNCAT-UHFFFAOYSA-N- Molecular formula
- C4H10N3O2-
- Average molar mass
- 132.14 g/mol
- Monoisotopic mass
- 132.07730157
Overview
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Names & identifiers
- Preferred name
- NONOate(1-)
- IUPAC
- N-(diethylamino)-N-oxidonitrous amide
Names & synonyms
NONOate(1-)Q27147305
Database identifiers
- CAS
86831-65-4- PubChem CID
- 107754
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- -1
- Complexity
- 83.9
Related reactions
0 records
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Compound notes
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