potassium 4-[2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonate

Systemtic Name: potassium 4-[2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonate Openeye Name: potassium 4-[2-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzenesulfonate CAS Name: potassium 4-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]benzenesulfonate IUPAC Name: potassium 4-[2-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonate Traditional Name: potassium 4-[N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]besylate Formula: C15H15KN2O5S MolecularWeight: 374.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=CC=C(C=C2)S(=O)(=O)[O-])C=CC1=O.[K+]

Isomeric SMILES

CCOC1=C/C(=C\NNC2=CC=C(C=C2)S(=O)(=O)[O-])/C=CC1=O.[K+]

InChI

InChI=1S/C15H16N2O5S.K/c1-2-22-15-9-11(3-8-14(15)18)10-16-17-12-4-6-13(7-5-12)23(19,20)21;/h3-10,16-17H,2H2,1H3,(H,19,20,21);/q;+1/p-1/b11-10-;