N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine

Molecular Formula: C15H15N6O+


InChI: InChI=1/C15H14N6O/c1-22-13-7-3-2-5-12(13)6-4-10-16-18-14-8-9-15-19-17-11-21(15)20-14/h2-11H,1H3,(H,18,20)/p+1/fC15H15N6O/h17-18H/q+1

InChIKey: InChIKey=ZQOUGENPRPAVSG-MOMIWRDTCI
SMILES: COC1=CC=CC=C1C=CC=NNC2=N[N+]3=CNN=C3C=C2

Names:
    N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine

Registries:
    PubChem CID 6828887
    PubChem ID 6603463