Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8N2O6 |
| Molecular Weight | 276.2017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1[N+]([O-])=O)C2=CC=C(O)C(=C2)[N+]([O-])=O
InChI
InChIKey=NTXCSKZBHUKPQU-UHFFFAOYSA-N
InChI=1S/C12H8N2O6/c15-11-3-1-7(5-9(11)13(17)18)8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H
| Molecular Formula | C12H8N2O6 |
| Molecular Weight | 276.2017 |
| 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 22:14:48 GMT 2025
by
admin
on
Mon Mar 31 22:14:48 GMT 2025
|
| Record UNII |
2YTG6I1EJV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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66041-61-0
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2YTG6I1EJV
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5378005
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admin on Mon Mar 31 22:14:48 GMT 2025 , Edited by admin on Mon Mar 31 22:14:48 GMT 2025
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