dipotassium (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazinylidene)-1-(4-oxidanidylperoxysulfanylphenyl)pyrazolidine-3,5-dione

Systemtic Name: dipotassium (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazinylidene)-1-(4-oxidanidylperoxysulfanylphenyl)pyrazolidine-3,5-dione Openeye Name: dipotassium (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazono)-1-(4-oxidoperoxysulfanylphenyl)pyrazolidine-3,5-dione CAS Name: dipotassium 4-[(4E)-4-(1-cyclohexa-2,5-dienylidenehydrazinylidene)-3,5-dioxo-1-pyrazolidinyl]benzenesulfenic acid oxidooxy ester IUPAC Name: dipotassium (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazinylidene)-1-(4-oxidoperoxysulfanylphenyl)pyrazolidine-3,5-dione Traditional Name: dipotassium (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazono)-1-[4-(oxidoperoxythio)phenyl]pyrazolidine-3,5-quinone Formula: C15H10K2N4O5S MolecularWeight: 436.5253

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC(=NN=C2C(=O)NN(C2=O)C3=CC=C(C=C3)SOO[O-])C=C1.[K+].[K+]

Isomeric SMILES

[CH-]1C=CC(=N/N=C/2\C(=O)NN(C2=O)C3=CC=C(C=C3)SOO[O-])C=C1.[K+].[K+]

InChI

InChI=1S/C15H11N4O5S.2K/c20-14-13(17-16-10-4-2-1-3-5-10)15(21)19(18-14)11-6-8-12(9-7-11)25-24-23-22;;/h1-9,22H,(H,18,20);;/q-1;2*+1/p-1/b17-13+;;