Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6N2O4 |
| Molecular Weight | 206.1549 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(OC1=O)C=CC(=C2)[N+]([O-])=O
InChI
InChIKey=JQARZSMORFTYHY-UHFFFAOYSA-N
InChI=1S/C9H6N2O4/c10-7-4-5-3-6(11(13)14)1-2-8(5)15-9(7)12/h1-4H,10H2
| Molecular Formula | C9H6N2O4 |
| Molecular Weight | 206.1549 |
| 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 19:36:33 GMT 2025
by
admin
on
Tue Apr 01 19:36:33 GMT 2025
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| Record UNII |
92D39X67JT
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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359702
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338233
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92D39X67JT
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DTXSID50229946
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admin on Tue Apr 01 19:36:33 GMT 2025 , Edited by admin on Tue Apr 01 19:36:33 GMT 2025
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79892-85-6
Created by
admin on Tue Apr 01 19:36:33 GMT 2025 , Edited by admin on Tue Apr 01 19:36:33 GMT 2025
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