Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O4 |
| Molecular Weight | 196.1601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)OC1=C(C=CC=C1)[N+]([O-])=O
InChI
InChIKey=WROWUHCAAFNMJL-UHFFFAOYSA-N
InChI=1S/C8H8N2O4/c1-9-8(11)14-7-5-3-2-4-6(7)10(12)13/h2-5H,1H3,(H,9,11)
| Molecular Formula | C8H8N2O4 |
| Molecular Weight | 196.1601 |
| 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
Sat Dec 16 13:06:57 GMT 2023
by
admin
on
Sat Dec 16 13:06:57 GMT 2023
|
| Record UNII |
7LQD7G852X
|
| Record Status |
Validated (UNII)
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| Record Version |
|
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7LQD7G852X
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7374-06-3
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128174
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23840
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DTXSID70879381
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admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
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