N-(2-methoxyphenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine

Molecular Formula: C₁₂H₁₁N₅O

InChI: InChI=1/C12H11N5O/c1-18-10-5-3-2-4-9(10)16-11-8-6-15-17-12(8)14-7-13-11/h2-7H,1H3,(H2,13,14,15,16,17)/f/h16-17H

InChIKey: InChIKey=CABNTSMVDVUVED-XQMQJMAZCI
SMILES: COC1=CC=CC=C1NC2=NC=NC3=C2C=NN3

Names:
    N-(2-methoxyphenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine

Registries:
    PubChem CID 4111738
    PubChem ID 6037702