Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12N4O9S2 |
| Molecular Weight | 468.418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C2C=C(C=C(O)C2=C1\N=N\C3=C(C=C(C=C3)[N+]([O-])=O)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=VCCBSXQXECFSJO-VHEBQXMUSA-N
InChI=1S/C16H12N4O9S2/c17-11-3-1-8-5-10(30(24,25)26)7-13(21)15(8)16(11)19-18-12-4-2-9(20(22)23)6-14(12)31(27,28)29/h1-7,21H,17H2,(H,24,25,26)(H,27,28,29)/b19-18+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4352767
Created by
admin on Wed Apr 02 21:17:54 GMT 2025 , Edited by admin on Wed Apr 02 21:17:54 GMT 2025
|
PRIMARY | |||
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106579-09-3
Created by
admin on Wed Apr 02 21:17:54 GMT 2025 , Edited by admin on Wed Apr 02 21:17:54 GMT 2025
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PRIMARY | |||
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A4VY3J8Z22
Created by
admin on Wed Apr 02 21:17:54 GMT 2025 , Edited by admin on Wed Apr 02 21:17:54 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD