Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N4O8S4 |
| Molecular Weight | 466.49 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(SSC2=C(C=C(C=C2)S(N)(=O)=O)[N+]([O-])=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=BMNWYRSTEGXYJW-UHFFFAOYSA-N
InChI=1S/C12H10N4O8S4/c13-27(21,22)7-1-3-11(9(5-7)15(17)18)25-26-12-4-2-8(28(14,23)24)6-10(12)16(19)20/h1-6H,(H2,13,21,22)(H2,14,23,24)
| Molecular Formula | C12H10N4O8S4 |
| Molecular Weight | 466.49 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:13:59 GMT 2025
by
admin
on
Wed Apr 02 10:13:59 GMT 2025
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| Record UNII |
Q6F5NUX32Z
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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