Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12N2O3 |
| Molecular Weight | 256.2567 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=ABXKGSXNOJYBBX-UHFFFAOYSA-N
InChI=1S/C14H12N2O3/c1-10-2-4-11(5-3-10)14(17)15-12-6-8-13(9-7-12)16(18)19/h2-9H,1H3,(H,15,17)
| Molecular Formula | C14H12N2O3 |
| Molecular Weight | 256.2567 |
| 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 19:40:45 GMT 2025
by
admin
on
Tue Apr 01 19:40:45 GMT 2025
|
| Record UNII |
ETC7RCY3F9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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33667-88-8
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203139
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99257
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ETC7RCY3F9
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admin on Tue Apr 01 19:40:45 GMT 2025 , Edited by admin on Tue Apr 01 19:40:45 GMT 2025
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DTXSID20187347
Created by
admin on Tue Apr 01 19:40:45 GMT 2025 , Edited by admin on Tue Apr 01 19:40:45 GMT 2025
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