N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine

Molecular Formula: C15H15N6+


InChI: InChI=1/C15H14N6/c1-12(9-13-5-3-2-4-6-13)10-16-18-14-7-8-15-19-17-11-21(15)20-14/h2-11H,1H3,(H,18,20)/p+1/fC15H15N6/h17-18H/q+1

InChIKey: InChIKey=FHSHFEHQQNGWFW-BGGXHLONCN
SMILES: CC(=CC1=CC=CC=C1)C=NNC2=N[N+]3=CNN=C3C=C2

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

Registries:
    PubChem CID 6828881
    PubChem ID 6603457