Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13AsN2O3 |
| Molecular Weight | 344.1969 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)[As](O)(=O)OC2=C3N=CC=CC3=CC=C2
InChI
InChIKey=AJUSRBOOCBDYQE-UHFFFAOYSA-N
InChI=1S/C15H13AsN2O3/c17-13-8-6-12(7-9-13)16(19,20)21-14-5-1-3-11-4-2-10-18-15(11)14/h1-10H,17H2,(H,19,20)
| Molecular Formula | C15H13AsN2O3 |
| Molecular Weight | 344.1969 |
| 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 18:14:41 GMT 2025
by
admin
on
Tue Apr 01 18:14:41 GMT 2025
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| Record UNII |
RZ8NDO2V9S
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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RZ8NDO2V9S
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134687538
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109336-81-4
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DTXSID601047643
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admin on Tue Apr 01 18:14:41 GMT 2025 , Edited by admin on Tue Apr 01 18:14:41 GMT 2025
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