Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.1253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=[N+]([O-])C=C1
InChI
InChIKey=BOFAIBPJCWFJFT-UHFFFAOYSA-N
InChI=1S/C6H7NO2/c1-9-6-2-4-7(8)5-3-6/h2-5H,1H3
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.1253 |
| 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
Sat Dec 16 12:39:21 GMT 2023
by
admin
on
Sat Dec 16 12:39:21 GMT 2023
|
| Record UNII |
UMB9SBP2LF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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214-367-1
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