Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6HN3O8.Pb |
| Molecular Weight | 450.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[PbH2++].[O-]C1=C(C([O-])=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=LUOXLOOLRLENSH-UHFFFAOYSA-L
InChI=1S/C6H3N3O8.Pb.2H/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;;;/h1,10-11H;;;/q;+2;;/p-2
| Molecular Formula | Pb |
| Molecular Weight | 207.2 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6HN3O8 |
| Molecular Weight | 243.0874 |
| Charge | -2 |
| 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 18:11:57 GMT 2023
by
admin
on
Fri Dec 15 18:11:57 GMT 2023
|
| Record UNII |
0T8SE91KOP
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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