Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H6N2O6 |
| Molecular Weight | 298.2072 |
| 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(C=CC=C3C2=O)[N+]([O-])=O
InChI
InChIKey=MBIJFIUDKPXMAV-UHFFFAOYSA-N
InChI=1S/C14H6N2O6/c17-13-7-3-1-5-9(15(19)20)11(7)14(18)12-8(13)4-2-6-10(12)16(21)22/h1-6H
| Molecular Formula | C14H6N2O6 |
| Molecular Weight | 298.2072 |
| 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 18:52:27 GMT 2025
by
admin
on
Mon Mar 31 18:52:27 GMT 2025
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| Record UNII |
P0846316GX
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| Record Status |
Validated (UNII)
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| Record Version |
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P0846316GX
Created by
admin on Mon Mar 31 18:52:27 GMT 2025 , Edited by admin on Mon Mar 31 18:52:27 GMT 2025
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