2-(6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-ylidene)propanedinitrile
Molecular Formula:
C
13
H
11
N
3
InChI:
InChI=1/C13H11N3/c14-8-11(9-15)13-7-3-5-10-4-1-2-6-12(10)16-13/h1-2,4,6,16H,3,5,7H2
InChIKey:
InChIKey=MOYJXVBNCGHPFA-UHFFFAOYAT
SMILES:
C1CC2=CC=CC=C2NC(=C(C#N)C#N)C1
Names:
2-(6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-ylidene)propanedinitrile
Registries:
PubChem CID 788163
PubChem ID 3306731