PubChem8222553

Molecular Formula: C₁₁H₁₁N₃O₃

InChI: InChI=1/C11H11N3O3/c1-6-7(2)13(16-3)8-4-5-9-11(10(6)8)12-17-14(9)15/h4-5H,1-3H3

InChIKey: InChIKey=JCYCYJLGGOQCHW-UHFFFAOYAH
SMILES: CC1=C(N(C2=C1C3=NO[N+](=C3C=C2)[O-])OC)C

Names:
    PubChem8222553

Registries:
    PubChem CID 796120
    PubChem ID 8222553