Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.1721 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=PQRGTRBYCFLHKY-UHFFFAOYSA-N
InChI=1S/C9H9NO4/c1-14-9(11)6-7-2-4-8(5-3-7)10(12)13/h2-5H,6H2,1H3
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.1721 |
| 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 23:27:52 GMT 2025
by
admin
on
Mon Mar 31 23:27:52 GMT 2025
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| Record UNII |
QMK2BOL4OA
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| Record Status |
Validated (UNII)
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| Record Version |
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QMK2BOL4OA
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m7979
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admin on Mon Mar 31 23:27:52 GMT 2025 , Edited by admin on Mon Mar 31 23:27:52 GMT 2025
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112387
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admin on Mon Mar 31 23:27:52 GMT 2025 , Edited by admin on Mon Mar 31 23:27:52 GMT 2025
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