Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(\N=N\C2=CC=CC=C2)C(O)=C1
InChI
InChIKey=BPTKLSBRRJFNHJ-BUHFOSPRSA-N
InChI=1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H/b14-13+
Approval Year
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DTXSID9062146
Created by
admin on Mon Mar 31 19:21:24 GMT 2025 , Edited by admin on Mon Mar 31 19:21:24 GMT 2025
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7949
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JR7B69ZW9B
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218-131-9
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2051-85-6
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96627-69-9
Created by
admin on Mon Mar 31 19:21:24 GMT 2025 , Edited by admin on Mon Mar 31 19:21:24 GMT 2025
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ALTERNATIVE |
SUBSTANCE RECORD
