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- Double-bond stereo
3,4-Bis[(E)-{4-[(2-carboxyethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoic acid (non-preferred name)
c1cc(ccc1C(=O)NCCC(=O)O)/N=N/c2ccc(c(c2/N=N/c3ccc(cc3)C(=O)NCCC(=O)O)O)C(=O)O
InChI=1S/C27H24N6O9/c34-21(35)11-13-28-25(39)15-1-5-17(6-2-15)30-32-20-10-9-19(27(41)42)24(38)23(20)33-31-18-7-3-16(4-8-18)26(40)29-14-12-22(36)37/h1-10,38H,11-14H2,(H,28,39)(H,29,40)(H,34,35)(H,36,37)(H,41,42)/b32-30+,33-31+
MTGQYMBPHNEVAH-RRPBDJRISA-N
CSID:48058281, http://www.chemspider.com/Chemical-Structure.48058281.html (accessed 23:09, May 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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