化学式

CAS号

IUPAC Name

2-[(Z)-3-bromopent-3-烯-2-基]丙二腈 2-[(Z)-3-bromopent-3-en-2-yl]propanedinitrile

InChI

InChI=1S/C8H9BrN2/c1-3-8(9)6(2)7(4-10)5-11/h3,6-7H,1-2H3/b8-3-

InChI Key

RBXLVOCBHJIPQH-BAQGIRSFSA-N

Canonical SMILES

CC=C(C(C)C(C#N)C#N)Br

别名