Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N2O3 |
| Molecular Weight | 258.2726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)\N=[N+](/[O-])C2=CC=C(OC)C=C2
InChI
InChIKey=KAEZRSFWWCTVNP-NXVVXOECSA-N
InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3/b16-15-
| Molecular Formula | C14H14N2O3 |
| Molecular Weight | 258.2726 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:16:47 GMT 2023
by
admin
on
Sat Dec 16 02:16:47 GMT 2023
|
| Record UNII |
4XSB9A1I17
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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51437-65-1
Created by
admin on Sat Dec 16 02:16:47 GMT 2023 , Edited by admin on Sat Dec 16 02:16:47 GMT 2023
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PRIMARY | |||
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4XSB9A1I17
Created by
admin on Sat Dec 16 02:16:47 GMT 2023 , Edited by admin on Sat Dec 16 02:16:47 GMT 2023
|
PRIMARY |