Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8N2O6 |
Molecular Weight | 252.1803 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CN1C(=O)C=CC1=O)ON2C(=O)CCC2=O
InChI
InChIKey=TYKASZBHFXBROF-UHFFFAOYSA-N
InChI=1S/C10H8N2O6/c13-6-1-2-7(14)11(6)5-10(17)18-12-8(15)3-4-9(12)16/h1-2H,3-5H2
Molecular Formula | C10H8N2O6 |
Molecular Weight | 252.1803 |
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 15:26:51 GMT 2023
by
admin
on
Sat Dec 16 15:26:51 GMT 2023
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Record UNII |
BRQ5GEQ7MA
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Record Status |
Validated (UNII)
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Record Version |
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-
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BRQ5GEQ7MA
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3299229
Created by
admin on Sat Dec 16 15:26:51 GMT 2023 , Edited by admin on Sat Dec 16 15:26:51 GMT 2023
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