Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O4 |
| Molecular Weight | 170.1228 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(=O)NC(=O)N1
InChI
InChIKey=UUTDWTOZAWFKFW-UHFFFAOYSA-N
InChI=1S/C6H6N2O4/c1-12-5(10)3-2-4(9)8-6(11)7-3/h2H,1H3,(H2,7,8,9,11)
| Molecular Formula | C6H6N2O4 |
| Molecular Weight | 170.1228 |
| 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
Mon Mar 31 21:20:14 GMT 2025
by
admin
on
Mon Mar 31 21:20:14 GMT 2025
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| Record UNII |
41C6IFG4MQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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80257
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DTXSID20210523
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228-171-9
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41C6IFG4MQ
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m8242
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admin on Mon Mar 31 21:20:14 GMT 2025 , Edited by admin on Mon Mar 31 21:20:14 GMT 2025
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42009
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admin on Mon Mar 31 21:20:14 GMT 2025 , Edited by admin on Mon Mar 31 21:20:14 GMT 2025
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