Molecular Formula: C6H8N2
InChI: InChI=1/C6H8N2/c7-4-5-2-1-3-6(5)8/h5,8H,1-3H2/b8-6+
InChIKey: InChIKey=FRMJZJUVLPFLAB-SOFGYWHQBB
SMILES: C1CC(C(=N)C1)C#N
Names:
BRN 2689609
CYCLOPENTANECARBONITRILE, 2-IMINO-
EINECS 219-033-9
NSC 141554
USAF A-1967
2-Cyanocyclopentanone imine
2-Cyanocyclopentylidenimine
2-Iminocyclopentanecarbonitrile
2-iminocyclopentane-1-carbonitrile
2321-76-8
Registries:
PubChem CID 16852
PubChem ID 160069
