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=C(C=C(C=C1)[N+]([O-])=O)C(=O)C2=CC=CC=C2
InChI
InChIKey=PZPZDEIASIKHPY-UHFFFAOYSA-N
InChI=1S/C13H10N2O3/c14-12-7-6-10(15(17)18)8-11(12)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 19:11:42 GMT 2025
by
admin
on
Tue Apr 01 19:11:42 GMT 2025
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| Record UNII |
G2X8PCQ4GY
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| Record Status |
Validated (UNII)
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| Record Version |
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217-207-9
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DTXSID40170317
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15681
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G2X8PCQ4GY
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1775-95-7
Created by
admin on Tue Apr 01 19:11:42 GMT 2025 , Edited by admin on Tue Apr 01 19:11:42 GMT 2025
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