2-(1-cyano-3-methyl-1-cyclobut-2-enyl)but-2-enedinitrile
Molecular Formula:
C
10
H
7
N
3
InChI:
InChI=1/C10H7N3/c1-8-4-10(5-8,7-13)9(6-12)2-3-11/h2,4H,5H2,1H3
InChIKey:
InChIKey=RUVLWZKKGQGLBV-UHFFFAOYAS
SMILES:
CC1=CC(C1)(C#N)C(=CC#N)C#N
Names:
2-(1-cyano-3-methyl-1-cyclobut-2-enyl)but-2-enedinitrile
Registries:
PubChem CID 5382242
PubChem ID 4836237