Basic information
- CAS
590-96-5- Standard SMILES
C[N+]([O-])=NCO- InChIKey
BJNBRIBHKLJMAG-UHFFFAOYSA-N- Molecular formula
- C2H6N2O2
- Average molar mass
- 90.08 g/mol
- Monoisotopic mass
- 90.04292744
Overview
Methanol, (methyl-ONN-azoxy)- is an azoxy compound.
Names & identifiers
- Preferred name
- Hydroxymethylimino-methyl-oxidoazanium
- IUPAC
- hydroxymethylimino-methyl-oxidoazanium
Names & synonyms
hydroxymethylimino-methyl-oxidoazaniumSCHEMBL27550791CHEBI:181395NS00076187Q27104071
Database identifiers
- CAS
590-96-5- PubChem CID
- 11554
- DTXSID
DTXSID1035076- ChEBI
CHEBI:181395
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 60.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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