Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8N2O8 |
| Molecular Weight | 332.2219 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1C(=O)C(=O)C2=CC(=CC=C2O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=MLHGVVVOOIXMQL-UHFFFAOYSA-N
InChI=1S/C14H8N2O8/c17-11-3-1-7(15(21)22)5-9(11)13(19)14(20)10-6-8(16(23)24)2-4-12(10)18/h1-6,17-18H
| Molecular Formula | C14H8N2O8 |
| Molecular Weight | 332.2219 |
| 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 09:52:55 GMT 2023
by
admin
on
Sat Dec 16 09:52:55 GMT 2023
|
| Record UNII |
TEI1L0A3K8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID20877670
Created by
admin on Sat Dec 16 09:52:55 GMT 2023 , Edited by admin on Sat Dec 16 09:52:55 GMT 2023
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528-10-9
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admin on Sat Dec 16 09:52:55 GMT 2023 , Edited by admin on Sat Dec 16 09:52:55 GMT 2023
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TEI1L0A3K8
Created by
admin on Sat Dec 16 09:52:55 GMT 2023 , Edited by admin on Sat Dec 16 09:52:55 GMT 2023
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23424021
Created by
admin on Sat Dec 16 09:52:55 GMT 2023 , Edited by admin on Sat Dec 16 09:52:55 GMT 2023
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m701
Created by
admin on Sat Dec 16 09:52:55 GMT 2023 , Edited by admin on Sat Dec 16 09:52:55 GMT 2023
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PRIMARY | Merck Index |