[(3Z)-6-oxidanylidene-3-[(4-sulfophenyl)hydrazinylidene]cyclohexa-1,4-dien-1-yl]mercury

Systemtic Name: [(3Z)-6-oxidanylidene-3-[(4-sulfophenyl)hydrazinylidene]cyclohexa-1,4-dien-1-yl]mercury Openeye Name: [(3Z)-6-oxo-3-[(4-sulfophenyl)hydrazono]cyclohexa-1,4-dien-1-yl]mercury CAS Name: [(3Z)-6-oxo-3-[(4-sulfophenyl)hydrazinylidene]-1-cyclohexa-1,4-dienyl]mercury IUPAC Name: [(3Z)-6-oxo-3-[(4-sulfophenyl)hydrazinylidene]cyclohexa-1,4-dien-1-yl]mercury Traditional Name: [(3Z)-6-keto-3-[(4-sulfophenyl)hydrazono]cyclohexa-1,4-dien-1-yl]mercury Formula: C12H9HgN2O4S MolecularWeight: 477.86586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)[Hg])S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C=CC(=O)C(=C2)[Hg])S(=O)(=O)O

InChI

InChI=1S/C12H9N2O4S.Hg/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)19(16,17)18;/h1-5,7-8,14H,(H,16,17,18);/b13-9-;