3-[[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-sulfonic acid; sodium

Systemtic Name: 3-[[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-sulfonic acid; sodium Openeye Name: 3-[(9,10-dioxo-1-anthryl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-sulfonic acid; sodium CAS Name: 3-[(9,10-dioxo-1-anthracenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienesulfonic acid; sodium IUPAC Name: 3-[(9,10-dioxoanthracen-1-yl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-sulfonic acid; sodium Traditional Name: 3-[(9,10-diketo-1-anthryl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-sulfonic acid; sodium Formula: C20H12N2NaO6S MolecularWeight: 431.37385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NN=C4C=CC(=O)C(=C4)S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NN=C4C=CC(=O)C(=C4)S(=O)(=O)O.[Na]

InChI

InChI=1S/C20H12N2O6S.Na/c23-16-9-8-11(10-17(16)29(26,27)28)21-22-15-7-3-6-14-18(15)20(25)13-5-2-1-4-12(13)19(14)24;/h1-10,22H,(H,26,27,28);