8-(naphthalen-1-ylhydrazinylidene)-7-oxidanylidene-naphthalene-1,3-disulfonic acid; sodium

Systemtic Name: 8-(naphthalen-1-ylhydrazinylidene)-7-oxidanylidene-naphthalene-1,3-disulfonic acid; sodium Openeye Name: 8-(1-naphthylhydrazono)-7-oxo-naphthalene-1,3-disulfonic acid; sodium CAS Name: 8-(1-naphthalenylhydrazinylidene)-7-oxonaphthalene-1,3-disulfonic acid; sodium IUPAC Name: 8-(naphthalen-1-ylhydrazinylidene)-7-oxonaphthalene-1,3-disulfonic acid; sodium Traditional Name: 7-keto-8-(1-naphthylhydrazono)naphthalene-1,3-disulfonic acid; sodium Formula: C20H14N2NaO7S2 MolecularWeight: 481.45413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

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