Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N3O4 |
| Molecular Weight | 273.2441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=C(NC2=C(C=CC=C2)C(O)=O)C=C1)[N+]([O-])=O
InChI
InChIKey=YESOPQNVGIQNEV-UHFFFAOYSA-N
InChI=1S/C13H11N3O4/c14-8-5-6-11(12(7-8)16(19)20)15-10-4-2-1-3-9(10)13(17)18/h1-7,15H,14H2,(H,17,18)
| Molecular Formula | C13H11N3O4 |
| Molecular Weight | 273.2441 |
| 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
Mon Mar 31 20:46:09 GMT 2025
by
admin
on
Mon Mar 31 20:46:09 GMT 2025
|
| Record UNII |
GZJ1P1FS40
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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117907-43-4
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DTXSID70151952
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9860314
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admin on Mon Mar 31 20:46:09 GMT 2025 , Edited by admin on Mon Mar 31 20:46:09 GMT 2025
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