Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N2O5 |
| Molecular Weight | 248.1916 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C(=C/C1=CC=C(O1)[N+]([O-])=O)\C2=CC=CO2
InChI
InChIKey=LYAHJFZLDZDIOH-VURMDHGXSA-N
InChI=1S/C11H8N2O5/c12-11(14)8(9-2-1-5-17-9)6-7-3-4-10(18-7)13(15)16/h1-6H,(H2,12,14)/b8-6-
| Molecular Formula | C11H8N2O5 |
| Molecular Weight | 248.1916 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:34:09 UTC 2023
by
admin
on
Fri Dec 15 17:34:09 UTC 2023
|
| Record UNII |
054NR2135Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5280707
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054NR2135Y
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3688-53-7
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