Oximinophenylacetonitrile
Molecular Formula:
C
8
H
6
N
2
O
InChI:
InChI=1/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8-
InChIKey:
InChIKey=MJCQFBKIFDVTTR-NTMALXAHBE
SMILES:
C1=CC=C(C=C1)C(=NO)C#N
Names:
Benzeneacetonitrile, alpha-(hydroxyimino)-
EINECS 212-546-9
Oximinophenylacetonitrile
(Hydroxyimino)phenylacetonitrile
(2E)-2-hydroxyimino-2-phenyl-acetonitrile
825-52-5
Registries:
PubChem CID 5709518
PubChem ID 212182