PubChem8200723

Molecular Formula: C₁₃H₁₁N₅O₂

InChI: InChI=1/C13H11N5O2/c1-8-2-4-9(5-3-8)17-14-13-11(18(17)19)7-6-10-12(13)16-20-15-10/h2-5H,6-7H2,1H3

InChIKey: InChIKey=FUYWSXHEJAWYOS-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)N2N=C3C(=[N+]2[O-])CCC4=NON=C43

Names:
    PubChem8200723

Registries:
    PubChem CID 748549
    PubChem ID 8200723