Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6N2O5 |
| Molecular Weight | 258.1864 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C2C3=C(C=C1)C(=O)NC3=CC=C2[N+]([O-])=O
InChI
InChIKey=DHCFXWRTVNXHPG-UHFFFAOYSA-N
InChI=1S/C12H6N2O5/c15-11-5-1-2-6(12(16)17)10-8(14(18)19)4-3-7(13-11)9(5)10/h1-4H,(H,13,15)(H,16,17)
| Molecular Formula | C12H6N2O5 |
| Molecular Weight | 258.1864 |
| 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 19:58:53 GMT 2025
by
admin
on
Tue Apr 01 19:58:53 GMT 2025
|
| Record UNII |
4SK2279549
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5382560
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DTXSID80217159
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4SK2279549
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144450
Created by
admin on Tue Apr 01 19:58:53 GMT 2025 , Edited by admin on Tue Apr 01 19:58:53 GMT 2025
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