SDCCGMLS-0065377.P001

Molecular Formula: C8H6N4O3


InChI: InChI=1/C8H6N4O3/c13-10-6-8(12(14)15)9-11(10)7-4-2-1-3-5-7/h1-6H

InChIKey: InChIKey=RZUCFYFDRVXANH-UHFFFAOYAH
SMILES: C1=CC=C(C=C1)N2N=C(C=[N+]2[O-])[N+](=O)[O-]

Names:
    SDCCGMLS-0065377.P001
    4-nitro-1-oxido-2-phenyl-2,3-diaza-1-azoniacyclopenta-3,5-diene

Registries:
    PubChem CID 2230284
    PubChem ID 11536299