Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C6H2N3O7.Zn.9H2O |
Molecular Weight | 683.738 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.O.O.O.[Zn++].[O-]C1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O.[O-]C2=C(C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=SQJSSHPWISSGPL-UHFFFAOYSA-L
InChI=1S/2C6H3N3O7.9H2O.Zn/c2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;;;;;;;;;;/h2*1-2,10H;9*1H2;/q;;;;;;;;;;;+2/p-2
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Zn |
Molecular Weight | 65.409 |
Charge | 2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C6H3N3O7 |
Molecular Weight | 229.1039 |
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 17:10:30 UTC 2023
by
admin
on
Fri Dec 15 17:10:30 UTC 2023
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Record UNII |
0057VRD75N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1546361
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71587912
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1041319-67-8
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0057VRD75N
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admin on Fri Dec 15 17:10:31 UTC 2023 , Edited by admin on Fri Dec 15 17:10:31 UTC 2023
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Related Record | Type | Details | ||
---|---|---|---|---|
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ANHYDROUS->SOLVATE | |||
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PARENT -> SALT/SOLVATE |