Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H10N2O9 |
| Molecular Weight | 422.3014 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(OC3=C(C(O)=CC=C3C24OC(=O)C5=CC=CC=C45)[N+]([O-])=O)=C1[N+]([O-])=O
InChI
InChIKey=RYCIBGACBRAXBM-UHFFFAOYSA-N
InChI=1S/C20H10N2O9/c23-13-7-5-11-17(15(13)21(26)27)30-18-12(6-8-14(24)16(18)22(28)29)20(11)10-4-2-1-3-9(10)19(25)31-20/h1-8,23-24H
| Molecular Formula | C20H10N2O9 |
| Molecular Weight | 422.3014 |
| 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 23:03:31 GMT 2025
by
admin
on
Mon Mar 31 23:03:31 GMT 2025
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| Record UNII |
43N83DU7RA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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90537
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401599-92-6
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246-308-0
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24545-86-6
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43N83DU7RA
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admin on Mon Mar 31 23:03:31 GMT 2025 , Edited by admin on Mon Mar 31 23:03:31 GMT 2025
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DTXSID80179288
Created by
admin on Mon Mar 31 23:03:31 GMT 2025 , Edited by admin on Mon Mar 31 23:03:31 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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