Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10I.NO3 |
| Molecular Weight | 343.1172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]([O-])=O.[I+](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=CQZCVYWWRJDZBO-UHFFFAOYSA-N
InChI=1S/C12H10I.NO3/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3)4/h1-10H;/q+1;-1
| Molecular Formula | NO3 |
| Molecular Weight | 62.0049 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C12H10I |
| Molecular Weight | 281.1123 |
| Charge | 1 |
| 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
Tue Apr 01 17:37:16 GMT 2025
by
admin
on
Tue Apr 01 17:37:16 GMT 2025
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| Record UNII |
RPZ6DQ47RQ
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| Record Status |
Validated (UNII)
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| Record Version |
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