Molecular Formula: C10H8N4O3
InChI: InChI=1/C10H8N4O3/c15-9-7-5-1-2-6(17-5)8(7)10(16)14(9)13-3-11-12-4-13/h1-8H
InChIKey: InChIKey=FUZVBSJTMVLHGW-UHFFFAOYAC
SMILES: C1=CC2C3C(C1O2)C(=O)N(C3=O)N4C=NN=C4
Names:
PubChem9819389
Registries:
PubChem CID 3626401
PubChem ID 9819389
