PubChem10215571

Molecular Formula: C9H3N3O4Se


InChI: InChI=1/C9H3N3O4Se/c13-9-8-7(10-17-11-8)5-3-4(12(14)15)1-2-6(5)16-9/h1-3H

InChIKey: InChIKey=HMCUEFMZTCJHHW-UHFFFAOYAU
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C3=N[Se]N=C3C(=O)O2

Names:
    PubChem10215571

Registries:
    PubChem CID 4536643
    PubChem ID 10215571