(Z)-3-pyrrolidin-1-ylbut-2-enenitrile

Systemtic Name: (Z)-3-pyrrolidin-1-ylbut-2-enenitrile Openeye Name: (Z)-3-pyrrolidin-1-ylbut-2-enenitrile CAS Name: (Z)-3-(1-pyrrolidinyl)-2-butenenitrile IUPAC Name: (Z)-3-pyrrolidin-1-ylbut-2-enenitrile Traditional Name: (Z)-3-pyrrolidinobut-2-enenitrile Formula: C8H12N2 MolecularWeight: 136.19428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)N1CCCC1

Isomeric SMILES

C/C(=C/C#N)/N1CCCC1

InChI

InChI=1S/C8H12N2/c1-8(4-5-9)10-6-2-3-7-10/h4H,2-3,6-7H2,1H3/b8-4-