N-[(2-bromo-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:
C
14
H
12
BrN
6
+
InChI:
InChI=1/C14H11BrN6/c15-12(8-11-4-2-1-3-5-11)9-16-18-13-6-7-14-19-17-10-21(14)20-13/h1-10H,(H,18,20)/p+1/fC14H12BrN6/h17-18H/q+1
InChIKey:
InChIKey=JTLAOTXPOJNRJW-QSXDPHAKCP
SMILES:
C1=CC=C(C=C1)C=C(C=NNC2=N[N+]3=CNN=C3C=C2)Br
Names:
N-[(2-bromo-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 6828885
PubChem ID 6603461