Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8N2O3 |
| Molecular Weight | 240.2142 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=CC2=C1C(=O)C3=C(N2)C=CC=C3
InChI
InChIKey=FJNZOTVFXOADDQ-UHFFFAOYSA-N
InChI=1S/C13H8N2O3/c16-13-8-4-1-2-5-9(8)14-10-6-3-7-11(12(10)13)15(17)18/h1-7H,(H,14,16)
| Molecular Formula | C13H8N2O3 |
| Molecular Weight | 240.2142 |
| 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 19:31:06 GMT 2025
by
admin
on
Tue Apr 01 19:31:06 GMT 2025
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| Record UNII |
K26TEP6QBV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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98848
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K26TEP6QBV
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170668
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40239-75-6
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DTXSID00193224
Created by
admin on Tue Apr 01 19:31:06 GMT 2025 , Edited by admin on Tue Apr 01 19:31:06 GMT 2025
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