Molecular Formula: C8H4N2O2
InChI: InChI=1/C8H4N2O2/c1-2-7-8(9-4-11-7)5-3-12-10-6(1)5/h1-4H
InChIKey: InChIKey=MBNDTUXNJCGCJZ-UHFFFAOYAY
SMILES: C1=CC2=NOC=C2C3=C1OC=N3
Names:
PubChem4782398
Registries:
PubChem CID 3540653
PubChem ID 4782398
