Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.1354 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=UMFDLIXUUJMPSI-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.1354 |
| 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 19:35:09 GMT 2025
by
admin
on
Tue Apr 01 19:35:09 GMT 2025
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| Record UNII |
4XA3M9BL6B
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| Record Status |
Validated (UNII)
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| Record Version |
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