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=C(C=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
Sat Dec 16 12:38:33 GMT 2023
by
admin
on
Sat Dec 16 12:38:33 GMT 2023
|
| Record UNII |
T2KT3VGJ27
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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14434-10-7
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238-406-7
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T2KT3VGJ27
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406142
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