| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H19N3O8S2 |
| Molecular Weight | 445.467 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N\N=N\C2=C(OC)C=C(C(C)=C2)S(O)(=O)=O)C=C(C)C(=C1)S(O)(=O)=O
InChI
InChIKey=KEJUDVMRBQVVPG-UHFFFAOYSA-N
InChI=1S/C16H19N3O8S2/c1-9-5-11(13(26-3)7-15(9)28(20,21)22)17-19-18-12-6-10(2)16(29(23,24)25)8-14(12)27-4/h5-8H,1-4H3,(H,17,18)(H,20,21,22)(H,23,24,25)
Approval Year
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
