Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.2301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C2=CC=CC=C2
InChI
InChIKey=NGOOFAMQPUEDJM-UHFFFAOYSA-N
InChI=1S/C13H10N2O3/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9/h1-8H,14H2
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.2301 |
| 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 18:35:39 GMT 2025
by
admin
on
Tue Apr 01 18:35:39 GMT 2025
|
| Record UNII |
E56P3N5XX3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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250-631-2
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E56P3N5XX3
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DTXSID70185358
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admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
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596970
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admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
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31431-19-3
Created by
admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
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