SDCCGMLS-0038584.P002
Molecular Formula:
C
9
H
8
N
4
O
InChI:
InChI=1/C9H8N4O/c1-5-4-6-7(11-10-5)2-3-8-9(6)13-14-12-8/h4H,2-3H2,1H3
InChIKey:
InChIKey=XCTGVAZZQSNJFW-UHFFFAOYAD
SMILES:
CC1=NN=C2CCC3=NON=C3C2=C1
Names:
SDCCGMLS-0038584.P002
Registries:
PubChem CID 3246751
PubChem ID 11534496