Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H5N3O6 |
Molecular Weight | 227.1311 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC(=C1C(O)=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=OBJZCQXAXGNLGZ-UHFFFAOYSA-N
InChI=1S/C7H5N3O6/c8-4-1-3(9(13)14)2-5(10(15)16)6(4)7(11)12/h1-2H,8H2,(H,11,12)
Molecular Formula | C7H5N3O6 |
Molecular Weight | 227.1311 |
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 08:31:10 GMT 2023
by
admin
on
Sat Dec 16 08:31:10 GMT 2023
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Record UNII |
82I9VTX41R
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Record Status |
Validated (UNII)
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Record Version |
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-
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82I9VTX41R
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140380-55-8
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2762523
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admin on Sat Dec 16 08:31:10 GMT 2023 , Edited by admin on Sat Dec 16 08:31:10 GMT 2023
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DTXSID40930776
Created by
admin on Sat Dec 16 08:31:10 GMT 2023 , Edited by admin on Sat Dec 16 08:31:10 GMT 2023
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