PubChem4831158

Molecular Formula: C₁₁H₁₅N₆O^-

InChI: InChI=1/C11H15N6O/c18-11-3-6-1-7(4-11)9(8(2-6)5-11)12-13-10-14-16-17-15-10/h6-7,12,18H,1-5H2,(H-,13,14,15,16,17)/q-1/f/h13H

InChIKey: InChIKey=CDBMAPQGSNSOIS-NDKGDYFDCW
SMILES: C1C2CC3=C(C1CC(C2)(C3)O)NNC4=NN=N[N-]4

Names:
    PubChem4831158

Registries:
    PubChem CID 3567517
    PubChem ID 4831158