Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O4 |
| Molecular Weight | 210.1867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(C)=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=QGEGALJODPBPGR-UHFFFAOYSA-N
InChI=1S/C9H10N2O4/c1-6(12)10-8-4-3-7(15-2)5-9(8)11(13)14/h3-5H,1-2H3,(H,10,12)
| Molecular Formula | C9H10N2O4 |
| Molecular Weight | 210.1867 |
| 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
Tue Apr 01 18:07:07 GMT 2025
by
admin
on
Tue Apr 01 18:07:07 GMT 2025
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| Record UNII |
F6Y2T3YQX2
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID6059499
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119-81-3
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