Molecular Formula: C10H8N4O
InChI: InChI=1/C10H8N4O/c15-6-9-12-13-10-8-4-2-1-3-7(8)5-11-14(9)10/h1-5,15H,6H2
InChIKey: InChIKey=BZYKRGSMRXJBCF-UHFFFAOYAB
SMILES: C1=CC=C2C(=C1)C=NN3C2=NN=C3CO
Names:
PubChem10250658
Registries:
PubChem CID 150272
PubChem ID 10250658
