1-cyanoprop-1-en-2-olate
Molecular Formula:
C
4
H
4
NO
-
InChI:
InChI=1/C4H5NO/c1-4(6)2-3-5/h2,6H,1H3/p-1/fC4H4NO/h6h/q-1
InChIKey:
InChIKey=XFBANCCFILWXGD-DGPKMHEXCF
SMILES:
CC(=CC#N)[O-]
Names:
1-cyanoprop-1-en-2-olate
Registries:
PubChem CID 4850116
PubChem ID 9805765