Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N3O4S |
| Molecular Weight | 293.298 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=ACJNABKXDUDYAM-UHFFFAOYSA-N
InChI=1S/C12H11N3O4S/c13-9-1-7-12(8-2-9)20(18,19)14-10-3-5-11(6-4-10)15(16)17/h1-8,14H,13H2
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID10309834
Created by
admin on Mon Mar 31 22:38:04 GMT 2025 , Edited by admin on Mon Mar 31 22:38:04 GMT 2025
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2P8QT74YZQ
Created by
admin on Mon Mar 31 22:38:04 GMT 2025 , Edited by admin on Mon Mar 31 22:38:04 GMT 2025
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311763
Created by
admin on Mon Mar 31 22:38:04 GMT 2025 , Edited by admin on Mon Mar 31 22:38:04 GMT 2025
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6829-82-9
Created by
admin on Mon Mar 31 22:38:04 GMT 2025 , Edited by admin on Mon Mar 31 22:38:04 GMT 2025
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217300
Created by
admin on Mon Mar 31 22:38:04 GMT 2025 , Edited by admin on Mon Mar 31 22:38:04 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
