SDCCGMLS-0064423.P001
Molecular Formula:
C
9
H
6
N
4
O
2
InChI:
InChI=1/C9H6N4O2/c1-4-6-5(14)2-3-10-7(6)8-9(11-4)13-15-12-8/h2-3H,1H3,(H,11,13)/f/h13H
InChIKey:
InChIKey=DBHPKVPLQAHDAM-NDKGDYFDCB
SMILES:
CC1=C2C(=O)C=CN=C2C3=NONC3=N1
Names:
SDCCGMLS-0064423.P001
Registries:
PubChem CID 589495
PubChem ID 11534573