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3,4-(methylenedioxy)-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile
SpectraBase Compound ID IRNbdS2DwUi
InChI InChI=1S/C16H10N2O6S/c17-9-12(7-11-5-6-14-15(8-11)24-10-23-14)25(21,22)16-4-2-1-3-13(16)18(19)20/h1-8H,10H2
InChIKey FLEZTZKQBQPRJT-UHFFFAOYSA-N
Mol Weight 358.32 g/mol
Molecular Formula C16H10N2O6S
Exact Mass 358.025957 g/mol
Unknown Identification

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