alpha-Oximino-3-pyridylacetonitrile

HCID 72747148
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Basic information

Standard SMILES
N#CC(=NO)c1cccnc1
InChIKey
RQXUXVWKNZMBAA-UHFFFAOYSA-N
Molecular formula
C7H5N3O
Average molar mass
147.13 g/mol

Names & identifiers

Preferred name
alpha-Oximino-3-pyridylacetonitrile
IUPAC
2-hydroxyimino-2-pyridin-3-ylacetonitrile

Names & synonyms

SCHEMBL7621795RQXUXVWKNZMBAA-UHFFFAOYSA-Nalpha-oximino-3-pyridylacetonitrilealpha-Hydroxyimino-3-pyridineacetonitrile

Database identifiers

PubChem CID
72747148

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
69.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
11

Related reactions

19 records
New reaction record

Compound notes

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