Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N2O3 |
| Molecular Weight | 258.2726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1C=CC(=CC2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=CWBKOUWCESQBBB-UHFFFAOYSA-N
InChI=1S/C14H14N2O3/c17-10-9-15-7-5-13(6-8-15)11-12-1-3-14(4-2-12)16(18)19/h1-8,11,17H,9-10H2
| Molecular Formula | C14H14N2O3 |
| Molecular Weight | 258.2726 |
| 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
Wed Apr 02 15:39:08 GMT 2025
by
admin
on
Wed Apr 02 15:39:08 GMT 2025
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| Record UNII |
4Z3B537DPY
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| Record Status |
Validated (UNII)
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| Record Version |
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