Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N4O4 |
| Molecular Weight | 274.2322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1[N+]([O-])=O)C2=CC(=C(N)C=C2)[N+]([O-])=O
InChI
InChIKey=OCEINMLGYDSKFW-UHFFFAOYSA-N
InChI=1S/C12H10N4O4/c13-9-3-1-7(5-11(9)15(17)18)8-2-4-10(14)12(6-8)16(19)20/h1-6H,13-14H2
| Molecular Formula | C12H10N4O4 |
| Molecular Weight | 274.2322 |
| 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 09:02:54 GMT 2023
by
admin
on
Sat Dec 16 09:02:54 GMT 2023
|
| Record UNII |
7M226SQ8G9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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37067
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228-457-3
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6271-79-0
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7M226SQ8G9
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DTXSID8036861
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admin on Sat Dec 16 09:02:55 GMT 2023 , Edited by admin on Sat Dec 16 09:02:55 GMT 2023
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3106720
Created by
admin on Sat Dec 16 09:02:55 GMT 2023 , Edited by admin on Sat Dec 16 09:02:55 GMT 2023
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