Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H10N2O6S2 |
Molecular Weight | 318.326 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=C2C(N)=CC=C(C2=C1)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=IQCQWQDFHQPFIT-UHFFFAOYSA-N
InChI=1S/C10H10N2O6S2/c11-5-3-6-8(19(13,14)15)2-1-7(12)10(6)9(4-5)20(16,17)18/h1-4H,11-12H2,(H,13,14,15)(H,16,17,18)
Approval Year
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YN7DFM5SEH
Created by
admin on Sat Dec 16 19:58:59 GMT 2023 , Edited by admin on Sat Dec 16 19:58:59 GMT 2023
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PRIMARY | |||
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19659-81-5
Created by
admin on Sat Dec 16 19:58:59 GMT 2023 , Edited by admin on Sat Dec 16 19:58:59 GMT 2023
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243-207-3
Created by
admin on Sat Dec 16 19:58:59 GMT 2023 , Edited by admin on Sat Dec 16 19:58:59 GMT 2023
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88188
Created by
admin on Sat Dec 16 19:58:59 GMT 2023 , Edited by admin on Sat Dec 16 19:58:59 GMT 2023
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PRIMARY | |||
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DTXSID80173327
Created by
admin on Sat Dec 16 19:58:59 GMT 2023 , Edited by admin on Sat Dec 16 19:58:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD