Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO4 |
| Molecular Weight | 157.1241 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=CC=C(O1)[N+]([O-])=O
InChI
InChIKey=JXUMCVDPMJWGSI-UHFFFAOYSA-N
InChI=1S/C6H7NO4/c1-10-4-5-2-3-6(11-5)7(8)9/h2-3H,4H2,1H3
| Molecular Formula | C6H7NO4 |
| Molecular Weight | 157.1241 |
| 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 17:45:56 GMT 2025
by
admin
on
Mon Mar 31 17:45:56 GMT 2025
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| Record UNII |
N4EAX2HUWL
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| Record Status |
Validated (UNII)
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| Record Version |
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EPA PESTICIDE CODE |
127998
Created by
admin on Mon Mar 31 17:45:56 GMT 2025 , Edited by admin on Mon Mar 31 17:45:56 GMT 2025
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DTXSID9041996
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404090
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11469
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586-84-5
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N4EAX2HUWL
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3775
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209-586-4
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1196
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m333
Created by
admin on Mon Mar 31 17:45:56 GMT 2025 , Edited by admin on Mon Mar 31 17:45:56 GMT 2025
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PRIMARY | Merck Index |