Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O2S |
| Molecular Weight | 246.285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=ZBPKGHOGUVVDLF-UHFFFAOYSA-N
InChI=1S/C12H10N2O2S/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2
Approval Year
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DTXSID6073154
Created by
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23568
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202-957-1
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XZ6Y8J91OP
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7566
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101-59-7
Created by
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SUBSTANCE RECORD
