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Substance Name: 2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-3,2-oxadiaziridinediyl-4,1-phenylene))bis-
RN: 74098-41-2
InChIKey: CWEZYBJSSKRCTD-AATRIKPKSA-N

Molecular Formula

  • C46-H30-N10-O20-S6

Molecular Weight

  • 1227.1258
 
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Names and Synonyms

  • 2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-3,2-oxadiaziridinediyl-4,1-phenylene))bis-

Registry Numbers

CAS Registry Number

  • 74098-41-2

System Generated Number

  • 0074098412

Structure Descriptors

InChI

1S/C46H22N10O20S6/c57-77(58,59)19-13-27-21(33(15-19)81(69,70)71)7-9-29-39(27)49-51(47-29)43-37-23-3-1-17(11-31(23)79(63,64)65)35(37)25(41-45(43)55-53(41)75-55)5-6-26-36-18-2-4-24(32(12-18)80(66,67)68)38(36)44(46-42(26)54-56(46)76-54)52-48-30-10-8-22-28(40(30)50-52)14-20(78(60,61)62)16-34(22)82(72,73)74/h1-16H,(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)/b6-5+

InChIKey

CWEZYBJSSKRCTD-AATRIKPKSA-N

Smiles

c1cc2c(cc1c3c2c(c4c(c3/C=C/c5c6c7ccc(c6c(c8c5n9n8o9)n1nc2ccc3c(c2n1)cc(cc3S(=O)(=O)O)S(=O)(=O)O)c(c7)S(=O)(=O)O)n1n4o1)n1nc2ccc3c(c2n1)cc(cc3S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O