| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H12N3O7S.Na |
| Molecular Weight | 461.38 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=CC(=C2C=C(C=CC2=C1\N=N\C3=C(O)C4=CC=CC=C4C=C3)[N+]([O-])=O)S([O-])(=O)=O
InChI
InChIKey=AMMWFYKTZVIRFN-QUABFQRHSA-M
InChI=1S/C20H13N3O7S.Na/c24-17-10-18(31(28,29)30)15-9-12(23(26)27)6-7-14(15)19(17)22-21-16-8-5-11-3-1-2-4-13(11)20(16)25;/h1-10,24-25H,(H,28,29,30);/q;+1/p-1/b22-21+;
Approval Year
SUBSTANCE RECORD
