N-(1-phenylpropylideneamino)-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Molecular Formula:
C14H15N6+
InChI: InChI=1/C14H14N6/c1-2-12(11-6-4-3-5-7-11)16-17-13-8-9-14-18-15-10-20(14)19-13/h3-10H,2H2,1H3,(H,17,19)/p+1/fC14H15N6/h15,17H/q+1
InChIKey: InChIKey=QORRFPSATRSPDI-LKWMQAHVCQ
SMILES: CCC(=NNC1=N[N+]2=CNN=C2C=C1)C3=CC=CC=C3
Names:
N-(1-phenylpropylideneamino)-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 6828908
PubChem ID 6603660
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