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

Systemtic Name: potassium 4-[2-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonate Openeye Name: potassium 4-[2-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzenesulfonate CAS Name: potassium 4-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]benzenesulfonate IUPAC Name: potassium 4-[2-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonate Traditional Name: potassium 4-[N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]besylate Formula: C14H13KN2O5S MolecularWeight: 360.42672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=CC=C(C=C2)S(=O)(=O)[O-])C=CC1=O.[K+]

Isomeric SMILES

COC1=C/C(=C\NNC2=CC=C(C=C2)S(=O)(=O)[O-])/C=CC1=O.[K+]

InChI

InChI=1S/C14H14N2O5S.K/c1-21-14-8-10(2-7-13(14)17)9-15-16-11-3-5-12(6-4-11)22(18,19)20;/h2-9,15-16H,1H3,(H,18,19,20);/q;+1/p-1/b10-9-;