Name |
2-(2-(2-(4-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)phenoxy)-3-(2-(1-(4-sulfobutyl)benzo[cd]indol-2(1H)-ylidene)ethylidene)cyclopent-1-en-1-yl)vinyl)-1-(4-sulfobutyl)benzo[cd]indol-1-ium
|
Molecular Formula |
C51H48N3O11S2+
|
Molecular Weight |
943.1
|
Smiles |
O=C(Cc1ccc(OC2=C(C=CC3=[N+](CCCCS(=O)(=O)O)c4cccc5cccc3c45)CCC2=CC=c2c3cccc4cccc(c43)n2CCCCS(=O)(=O)O)cc1)ON1C(=O)CCC1=O
|
O=C(Cc1ccc(OC2=C(C=CC3=[N+](CCCCS(=O)(=O)O)c4cccc5cccc3c45)CCC2=CC=c2c3cccc4cccc(c43)n2CCCCS(=O)(=O)O)cc1)ON1C(=O)CCC1=O