disodium (3E)-3-[(4-oxidanidylperoxysulfanylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: disodium (3E)-3-[(4-oxidanidylperoxysulfanylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: disodium (3E)-3-[(4-oxidoperoxysulfanylphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: disodium (3E)-3-[[4-(oxidodioxythio)phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: disodium (3E)-3-[(4-oxidoperoxysulfanylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: disodium (3E)-6-keto-3-[[4-(oxidoperoxythio)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate Formula: C13H8N2Na2O6S MolecularWeight: 366.25696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C(=O)[O-])SOO[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=CC(=O)C(=C2)C(=O)[O-])SOO[O-].[Na+].[Na+]

InChI

InChI=1S/C13H10N2O6S.2Na/c16-12-6-3-9(7-11(12)13(17)18)15-14-8-1-4-10(5-2-8)22-21-20-19;;/h1-7,14,19H,(H,17,18);;/q;2*+1/p-2/b15-9+;;