PubChem3248692

Molecular Formula: C12H9N7O2


InChI: InChI=1/C12H9N7O2/c1-2-21-12(20)9-10(14-16-13)7-5-3-4-6-8(7)19-11(9)15-17-18-19/h3-6H,2H2,1H3

InChIKey: InChIKey=AOJMETUEMKYKLI-UHFFFAOYAU
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N3C1=NN=N3)N=[N+]=[N-]

Names:
    PubChem3248692

Registries:
    PubChem CID 2793713
    PubChem ID 3248692