Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8AsNO5 |
| Molecular Weight | 261.0637 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1[N+]([O-])=O)[As](O)(O)=O
InChI
InChIKey=ZZCRGEZBCCUBTK-UHFFFAOYSA-N
InChI=1S/C7H8AsNO5/c1-5-2-3-6(8(10,11)12)4-7(5)9(13)14/h2-4H,1H3,(H2,10,11,12)
| Molecular Formula | C7H8AsNO5 |
| Molecular Weight | 261.0637 |
| 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
Tue Apr 01 20:25:36 GMT 2025
by
admin
on
Tue Apr 01 20:25:36 GMT 2025
|
| Record UNII |
GYQ69367VU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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6295-19-8
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GYQ69367VU
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11813
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223807
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admin on Tue Apr 01 20:25:36 GMT 2025 , Edited by admin on Tue Apr 01 20:25:36 GMT 2025
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