[(4E)-4-[[4-(bis(2-hydroxyethyl)amino)-2-methyl-phenyl]-(4-nitrophenyl)methylidene]-3-methyl-1-cyclohexa-2,5-dienylidene]-bis(2-hydroxyethyl)azanium chloride
Molecular Formula:
C
29
H
36
ClN
3
O
6
InChI:
InChI=1/C29H36N3O6.ClH/c1-21-19-25(30(11-15-33)12-16-34)7-9-27(21)29(23-3-5-24(6-4-23)32(37)38)28-10-8-26(20-22(28)2)31(13-17-35)14-18-36;/h3-10,19-20,33-36H,11-18H2,1-2H3;1H/q+1;/p-1/fC29H36N3O6.Cl/h;1h/qm;-1
InChIKey:
InChIKey=VMHSXKXGIMLFSP-COSVJKOPCX
SMILES:
CC1=CC(=[N+](CCO)CCO)C=CC1=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=C(C=C3)N(CCO)CCO)C.[Cl-]
Names:
[(4E)-4-[[4-(bis(2-hydroxyethyl)amino)-2-methyl-phenyl]-(4-nitrophenyl)methylidene]-3-methyl-1-cyclohexa-2,5-dienylidene]-bis(2-hydroxyethyl)azanium chloride
Registries:
PubChem CID 5716980
PubChem ID 3288855