6-(dioxidanylmethyl)-5-(methylideneamino)-3-[(1-oxidanidylpyridin-1-ium-3-yl)disulfanyl]benzene-1,2,4-tricarbonitrile

Systemtic Name: 6-(dioxidanylmethyl)-5-(methylideneamino)-3-[(1-oxidanidylpyridin-1-ium-3-yl)disulfanyl]benzene-1,2,4-tricarbonitrile Openeye Name: 6-(hydroperoxymethyl)-5-(methyleneamino)-3-[(1-oxidopyridin-1-ium-3-yl)disulfanyl]benzene-1,2,4-tricarbonitrile CAS Name: 6-(hydroperoxymethyl)-5-(methyleneamino)-3-[(1-oxido-3-pyridin-1-iumyl)disulfanyl]benzene-1,2,4-tricarbonitrile IUPAC Name: 6-(hydroperoxymethyl)-5-(methylideneamino)-3-[(1-oxidopyridin-1-ium-3-yl)disulfanyl]benzene-1,2,4-tricarbonitrile Traditional Name: 6-(hydroperoxymethyl)-5-(methyleneamino)-3-[(1-oxidopyridin-1-ium-3-yl)disulfanyl]benzene-1,2,4-tricarbonitrile Formula: C16H9N5O3S2 MolecularWeight: 383.40436

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C(=C(C(=C1C#N)SSC2=C[N+](=CC=C2)[O-])C#N)C#N)COO

Isomeric SMILES

C=NC1=C(C(=C(C(=C1C#N)SSC2=C[N+](=CC=C2)[O-])C#N)C#N)COO

InChI

InChI=1S/C16H9N5O3S2/c1-20-15-13(7-19)16(26-25-10-3-2-4-21(22)8-10)12(6-18)11(5-17)14(15)9-24-23/h2-4,8,23H,1,9H2