Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H7N3O8 |
Molecular Weight | 273.1565 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=NZXYYWMLCFKCPV-UHFFFAOYSA-N
InChI=1S/C8H7N3O8/c1-18-5-3-4(9(12)13)6(10(14)15)7(11(16)17)8(5)19-2/h3H,1-2H3
Molecular Formula | C8H7N3O8 |
Molecular Weight | 273.1565 |
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 19:15:19 GMT 2023
by
admin
on
Sat Dec 16 19:15:19 GMT 2023
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Record UNII |
8S9HH78W2K
|
Record Status |
Validated (UNII)
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Record Version |
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-
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222990
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DTXSID10169778
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admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
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10115
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admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
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17418-07-4
Created by
admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
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8S9HH78W2K
Created by
admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
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PRIMARY |