8-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid; sodium

Systemtic Name: 8-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid; sodium Openeye Name: 8-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-1-sulfonic acid; sodium CAS Name: 8-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-1-naphthalenesulfonic acid; sodium IUPAC Name: 8-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid; sodium Traditional Name: 8-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-1-sulfonic acid; sodium Formula: C16H12N2NaO4S MolecularWeight: 351.33225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=C3C=CC(=O)C=C3)C(=CC=C2)S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC2=C(C(=C1)NN=C3C=CC(=O)C=C3)C(=CC=C2)S(=O)(=O)O.[Na]

InChI

InChI=1S/C16H12N2O4S.Na/c19-13-9-7-12(8-10-13)17-18-14-5-1-3-11-4-2-6-15(16(11)14)23(20,21)22;/h1-10,18H,(H,20,21,22);