8-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalene-1,6-disulfonic acid; sodium

Systemtic Name: 8-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalene-1,6-disulfonic acid; sodium Openeye Name: 8-[2-(2-oxo-1-naphthylidene)hydrazino]naphthalene-1,6-disulfonic acid; sodium CAS Name: 8-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]naphthalene-1,6-disulfonic acid; sodium IUPAC Name: 8-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1,6-disulfonic acid; sodium Traditional Name: 8-[N'-(2-keto-1-naphthylidene)hydrazino]naphthalene-1,6-disulfonic acid; sodium Formula: C20H14N2NaO7S2 MolecularWeight: 481.45413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C4C(=CC(=C3)S(=O)(=O)O)C=CC=C4S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C4C(=CC(=C3)S(=O)(=O)O)C=CC=C4S(=O)(=O)O.[Na]

InChI

InChI=1S/C20H14N2O7S2.Na/c23-17-9-8-12-4-1-2-6-15(12)20(17)22-21-16-11-14(30(24,25)26)10-13-5-3-7-18(19(13)16)31(27,28)29;/h1-11,21H,(H,24,25,26)(H,27,28,29);