2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]propanedinitrile
Molecular Formula:
C
10
H
6
ClN
3
O
InChI:
InChI=1/C10H6ClN3O/c11-3-10(15)8-2-9(14-6-8)1-7(4-12)5-13/h1-2,6,14H,3H2
InChIKey:
InChIKey=CHCWZGMDKOAGNN-UHFFFAOYAG
SMILES:
C1=C(NC=C1C(=O)CCl)C=C(C#N)C#N
Names:
2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]propanedinitrile
Registries:
PubChem CID 1478210
PubChem ID 4804708