PubChem10251423

Molecular Formula: C10H6N4O2


InChI: InChI=1/C10H6N4O2/c15-14(16)7-5-8-10(11-6-7)13-4-2-1-3-9(13)12-8/h1-6H

InChIKey: InChIKey=RMBFLFDSKVVMBP-UHFFFAOYAT
SMILES: C1=CC2=NC3=CC(=CN=C3N2C=C1)[N+](=O)[O-]

Names:
    PubChem10251423

Registries:
    PubChem CID 152168
    PubChem ID 10251423