PubChem3254965

Molecular Formula: C12H6N2O4


InChI: InChI=1/C12H6N2O4/c15-11-8-2-1-5-13-12(8)18-10-4-3-7(14(16)17)6-9(10)11/h1-6H

InChIKey: InChIKey=PPMVISOQNOLGFY-UHFFFAOYAB
SMILES: C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Names:
    PubChem3254965

Registries:
    PubChem CID 2798745
    PubChem ID 3254965