8-(naphthalen-1-ylhydrazinylidene)-7-oxidanylidene-naphthalene-1,3-disulfonate

Systemtic Name: 8-(naphthalen-1-ylhydrazinylidene)-7-oxidanylidene-naphthalene-1,3-disulfonate Openeye Name: 8-(1-naphthylhydrazono)-7-oxo-naphthalene-1,3-disulfonate CAS Name: 8-(1-naphthalenylhydrazinylidene)-7-oxonaphthalene-1,3-disulfonate IUPAC Name: 8-(naphthalen-1-ylhydrazinylidene)-7-oxonaphthalene-1,3-disulfonate Traditional Name: 7-keto-8-(1-naphthylhydrazono)naphthalene-1,3-disulfonate Formula: C20H12N2O7S2-2 MolecularWeight: 456.44848

Click to see the large picture

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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O7S2/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)/p-2