N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Molecular Formula:
C16H18Cl2N7+
InChI: InChI=1/C16H17Cl2N7/c17-7-9-24(10-8-18)14-3-1-13(2-4-14)11-19-21-15-5-6-16-22-20-12-25(16)23-15/h1-6,11-12H,7-10H2,(H,21,23)/p+1/fC16H18Cl2N7/h20-21H/q+1
InChIKey: InChIKey=ACYSHDOTZOVPNX-GFYDVYQZCR
SMILES: C1=CC(=CC=C1C=NNC2=N[N+]3=CNN=C3C=C2)N(CCCl)CCCl
Names:
N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 6828914
PubChem ID 6603884
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