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

Systemtic Name: disodium (3E)-6-oxidanylidene-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate Openeye Name: disodium (3E)-6-oxo-3-[(4-sulfonatophenyl)hydrazono]cyclohexa-1,4-diene-1-carboxylate CAS Name: disodium (3E)-6-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: disodium (3E)-6-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate Traditional Name: disodium (3E)-6-keto-3-[(4-sulfonatophenyl)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-])S(=O)(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=CC(=O)C(=C2)C(=O)[O-])S(=O)(=O)[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(19,20)21;;/h1-7,14H,(H,17,18)(H,19,20,21);;/q;2*+1/p-2/b15-9+;;