Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C35H26N6O10S3.2Na |
| Molecular Weight | 832.79 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC1=NN(C(=O)C1\N=N\C2=CC=C(C=C2)C3=CC=C(\N=N\C4=CC=C(OS(=O)(=O)C5=CC=C(C)C=C5)C=C4)C(=C3)S([O-])(=O)=O)C6=CC=C(C=C6)S([O-])(=O)=O
InChI
InChIKey=ZHWICICYHQPKAD-PYIFGEPISA-L
InChI=1S/C35H28N6O10S3.2Na/c1-22-3-16-31(17-4-22)54(49,50)51-29-14-10-27(11-15-29)36-38-32-20-7-25(21-33(32)53(46,47)48)24-5-8-26(9-6-24)37-39-34-23(2)40-41(35(34)42)28-12-18-30(19-13-28)52(43,44)45;;/h3-21,34H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b38-36+,39-37+;;
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [ACID ORANGE 63]](/img/66a24751-b459-b9e5-4578-f4a958d6ae41.svg "Structure of ALTERNATIVE DEFINITION for [ACID ORANGE 63]")