N-[(E)-1-cyanoprop-1-en-2-yl]acetamide
Molecular Formula:
C
6
H
8
N
2
O
InChI:
InChI=1/C6H8N2O/c1-5(3-4-7)8-6(2)9/h3H,1-2H3,(H,8,9)/b5-3+/f/h8H
InChIKey:
InChIKey=VSLUIRRPKVCEFX-LNXCTSFZDW
SMILES:
CC(=CC#N)NC(=O)C
Names:
N-[(E)-1-cyanoprop-1-en-2-yl]acetamide
Registries:
PubChem CID 6386911
PubChem ID 11609123