PubChem4854948

Molecular Formula: C10H5N7O2


InChI: InChI=1/C10H5N7O2/c18-17(19)6-1-2-7-8(3-6)16-5-12-14-10(16)9-13-11-4-15(7)9/h1-5H

InChIKey: InChIKey=AZGRFXPOSAMFCJ-UHFFFAOYAE
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N3C=NN=C3C4=NN=CN24

Names:
    PubChem4854948

Registries:
    PubChem CID 3580201
    PubChem ID 4854948