NSC52592
Molecular Formula:
C
9
H
8
N
2
O
InChI:
InChI=1/C9H8N2O/c10-2-6-4-1-5(7(6)3-11)9-8(4)12-9/h4-9H,1H2
InChIKey:
InChIKey=NSCWIMQSESDHTH-UHFFFAOYAS
SMILES:
C1C2C(C(C1C3C2O3)C#N)C#N
Names:
NSC52592
90458-42-7
Registries:
PubChem CID 243239
PubChem ID 103572