2-(2-oxoacenaphthen-1-ylidene)propanedinitrile
Molecular Formula:
C
15
H
6
N
2
O
InChI:
InChI=1/C15H6N2O/c16-7-10(8-17)14-11-5-1-3-9-4-2-6-12(13(9)11)15(14)18/h1-6H
InChIKey:
InChIKey=WYZUQHDRPNJOCG-UHFFFAOYAK
SMILES:
C1=CC2=C3C(=C1)C(=C(C#N)C#N)C(=O)C3=CC=C2
Names:
2-(2-oxoacenaphthen-1-ylidene)propanedinitrile
Registries:
PubChem CID 96894
PubChem ID 10228536