Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9N3O4 |
Molecular Weight | 211.1748 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=HJFZYZBHIAWDEO-UHFFFAOYSA-N
InChI=1S/C8H9N3O4/c1-9(2)7-4-3-6(10(12)13)5-8(7)11(14)15/h3-5H,1-2H3
Molecular Formula | C8H9N3O4 |
Molecular Weight | 211.1748 |
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
Fri Dec 15 17:58:10 GMT 2023
by
admin
on
Fri Dec 15 17:58:10 GMT 2023
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Record UNII |
9LUZ7HQ82B
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80937264
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9LUZ7HQ82B
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97340
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116396
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1670-17-3
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admin on Fri Dec 15 17:58:10 GMT 2023 , Edited by admin on Fri Dec 15 17:58:10 GMT 2023
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