Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N2O4 |
| Molecular Weight | 168.107 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(N=O)C(O)=C(C=C1)N=O
InChI
InChIKey=IBZJGOGLCABLDJ-UHFFFAOYSA-N
InChI=1S/C6H4N2O4/c9-4-2-1-3(7-11)6(10)5(4)8-12/h1-2,9-10H
| Molecular Formula | C6H4N2O4 |
| Molecular Weight | 168.107 |
| 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 13:18:24 GMT 2023
by
admin
on
Sat Dec 16 13:18:24 GMT 2023
|
| Record UNII |
5UR6FO365D
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID80151988
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118-02-5
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67036
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5UR6FO365D
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204-228-3
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1541
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