NSC54687
Molecular Formula:
C
10
H
10
N
2
O
InChI:
InChI=1/C10H10N2O/c11-3-7-5-1-2-6(8(7)4-12)10-9(5)13-10/h5-10H,1-2H2
InChIKey:
InChIKey=BUOGRUYUFFMJEG-UHFFFAOYAI
SMILES:
C1CC2C(C(C1C3C2O3)C#N)C#N
Names:
NSC54687
Registries:
PubChem CID 244111
PubChem ID 104707