[(Z)-[1-methyl-3-[8-[(2Z)-1-methyl-2-(oxoazaniumylmethylidene)pyridin-3-yl]oxyoctoxy]pyridin-2-ylidene]methyl]-oxo-azanium diiodide
Molecular Formula:
C
22
H
32
I
2
N
4
O
4
InChI:
InChI=1/C22H30N4O4.2HI/c1-25-13-9-11-21(19(25)17-23-27)29-15-7-5-3-4-6-8-16-30-22-12-10-14-26(2)20(22)18-24-28;;/h9-14,17-18H,3-8,15-16H2,1-2H3;2*1H/b19-17-,20-18-;;/fC22H32N4O4.2I/h23-24H;2*1h/q+2;2*-1
InChIKey:
InChIKey=YPWCYFWPAVZGMY-KPGDVEAGDM
SMILES:
CN1C=CC=C(C1=C[NH+]=O)OCCCCCCCCOC2=CC=CN(C2=C[NH+]=O)C.[I-].[I-]
Names:
[(Z)-[1-methyl-3-[8-[(2Z)-1-methyl-2-(oxoazaniumylmethylidene)pyridin-3-yl]oxyoctoxy]pyridin-2-ylidene]methyl]-oxo-azanium diiodide
Registries:
PubChem CID 11765025
PubChem ID 16873076
