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(=CC=C1NC(C)=O)[N+]([O-])=O
InChI
InChIKey=DQWRNQKJPNUTPJ-UHFFFAOYSA-N
InChI=1S/C9H10N2O4/c1-6(12)10-8-4-3-7(11(13)14)5-9(8)15-2/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
Mon Mar 31 21:04:33 GMT 2025
by
admin
on
Mon Mar 31 21:04:33 GMT 2025
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| Record UNII |
39XSR5VP2J
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| Record Status |
Validated (UNII)
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| Record Version |
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66729
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202-234-0
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DTXSID5059084
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39XSR5VP2J
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93-27-6
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admin on Mon Mar 31 21:04:33 GMT 2025 , Edited by admin on Mon Mar 31 21:04:33 GMT 2025
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