Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8N4O6 |
| Molecular Weight | 304.2151 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=C(NC2=CC=CC=C2[N+]([O-])=O)C=C1)[N+]([O-])=O
InChI
InChIKey=RHTGPRLQFAYVBM-UHFFFAOYSA-N
InChI=1S/C12H8N4O6/c17-14(18)8-5-6-10(12(7-8)16(21)22)13-9-3-1-2-4-11(9)15(19)20/h1-7,13H
| Molecular Formula | C12H8N4O6 |
| Molecular Weight | 304.2151 |
| 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 19:34:02 GMT 2025
by
admin
on
Tue Apr 01 19:34:02 GMT 2025
|
| Record UNII |
T2KT3VGJ27
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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406142
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