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-FOCLMDBBSA-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
Wed Apr 02 07:47:06 GMT 2025
by
admin
on
Wed Apr 02 07:47:06 GMT 2025
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| Record UNII |
ARL9G43P7E
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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21650-70-4
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15277
Created by
admin on Wed Apr 02 07:47:06 GMT 2025 , Edited by admin on Wed Apr 02 07:47:06 GMT 2025
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ARL9G43P7E
Created by
admin on Wed Apr 02 07:47:06 GMT 2025 , Edited by admin on Wed Apr 02 07:47:06 GMT 2025
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PRIMARY |