Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H12ClN4O5S.Na |
| Molecular Weight | 430.798 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=NN(C(=O)C1\N=N\C2=C(O)C(=CC(Cl)=C2)S([O-])(=O)=O)C3=CC=CC=C3
InChI
InChIKey=IJXYCMDHQBXUJW-LTRPLHCISA-M
InChI=1S/C16H13ClN4O5S.Na/c1-9-14(16(23)21(20-9)11-5-3-2-4-6-11)19-18-12-7-10(17)8-13(15(12)22)27(24,25)26;/h2-8,14,22H,1H3,(H,24,25,26);/q;+1/p-1/b19-18+;
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [MORDANT RED 19]](/img/28f5b082-f8ec-42b9-9917-88ef6db34675.svg "Structure of ALTERNATIVE DEFINITION for [MORDANT RED 19]")