2-[(4-methoxyphenyl)methylideneamino]oxyacetonitrile
Molecular Formula:
C
10
H
10
N
2
O
2
InChI:
InChI=1/C10H10N2O2/c1-13-10-4-2-9(3-5-10)8-12-14-7-6-11/h2-5,8H,7H2,1H3
InChIKey:
InChIKey=VJZFWZUREFBLPH-UHFFFAOYAG
SMILES:
COC1=CC=C(C=C1)C=NOCC#N
Names:
2-[(4-methoxyphenyl)methylideneamino]oxyacetonitrile
Registries:
PubChem CID 3541946
PubChem ID 4784820