Basic information
- CAS
45859-54-9- Standard SMILES
CC(=NO)c1ccc[n+](C)c1- InChIKey
TVMZWIPZBHJQDD-UHFFFAOYSA-O- Molecular formula
- C8H11N2O+
- Average molar mass
- 151.19 g/mol
- Monoisotopic mass
- 151.08713798
Names & identifiers
- Preferred name
- Pyridinium, 3-[1-(hydroxyimino)ethyl]-1-methyl-
- IUPAC
- N-[1-(1-methylpyridin-1-ium-3-yl)ethylidene]hydroxylamine
Names & synonyms
Pyridinium, 3-[1-(hydroxyimino)ethyl]-1-methyl-45859-54-9DTXSID503290713-(N-Hydroxyethanimidoyl)-1-methylpyridin-1-ium
Database identifiers
- CAS
45859-54-9- PubChem CID
- 417170
- DTXSID
DTXSID50329071
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 36.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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