PubChem11612598

Molecular Formula: C14H8N4O2


InChI: InChI=1/C14H8N4O2/c19-18-13-7-6-11-10(14(13)17-20-18)8-12(16-15-11)9-4-2-1-3-5-9/h1-8H

InChIKey: InChIKey=XUNOBGQFCQNOPJ-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2=NN=C3C=CC4=[N+](ON=C4C3=C2)[O-]

Names:
    PubChem11612598

Registries:
    PubChem CID 6401684
    PubChem ID 11612598