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3,5-Bis({4-[(2-carboxyethyl)carbamoyl]phenyl}diazenyl)-2-hydroxybenzoic acid (non-preferred name)
OC1C(=CC(=CC=1C(O)=O)N=NC1C=CC(=CC=1)C(=O)NCCC(O)=O)N=NC1C=CC(=CC=1)C(=O)NCCC(O)=O
InChI=1S/C27H24N6O9/c34-22(35)9-11-28-25(39)15-1-5-17(6-2-15)30-32-19-13-20(27(41)42)24(38)21(14-19)33-31-18-7-3-16(4-8-18)26(40)29-12-10-23(36)37/h1-8,13-14,38H,9-12H2,(H,28,39)(H,29,40)(H,34,35)(H,36,37)(H,41,42)
GTWSSNPLAKYAOG-UHFFFAOYSA-N
CSID:110417756, http://www.chemspider.com/Chemical-Structure.110417756.html (accessed 02:47, May 3, 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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