Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9N2O5S.Na |
| Molecular Weight | 316.265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=CC(O)=C(C=C1)\N=N\C2=CC=C(C=C2)S([O-])(=O)=O
InChI
InChIKey=COEZWFYORILMOM-IERUDJENSA-M
InChI=1S/C12H10N2O5S.Na/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19;/h1-7,15-16H,(H,17,18,19);/q;+1/p-1/b14-13+;
Approval Year
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NF91VMI73L
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SUB178233
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DTXSID70873925
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10441
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547-57-9
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CHRYSOINE_RESORCINOL
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m11224
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208-924-8
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100000163927
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C520100
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
