N-[(4-propoxyphenyl)methylideneamino]-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Molecular Formula:
C15H17N6O+
InChI: InChI=1/C15H16N6O/c1-2-9-22-13-5-3-12(4-6-13)10-16-18-14-7-8-15-19-17-11-21(15)20-14/h3-8,10-11H,2,9H2,1H3,(H,18,20)/p+1/fC15H17N6O/h17-18H/q+1
InChIKey: InChIKey=ZFWXLQFOPIICAL-MEPKQJPQCJ
SMILES: CCCOC1=CC=C(C=C1)C=NNC2=N[N+]3=CNN=C3C=C2
Names:
N-[(4-propoxyphenyl)methylideneamino]-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 6828905
PubChem ID 6603657
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