(8Z)-7-oxidanylidene-8-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonate

Systemtic Name: (8Z)-7-oxidanylidene-8-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonate Openeye Name: (8Z)-7-oxo-8-[(4-sulfonato-1-naphthyl)hydrazono]naphthalene-1,3-disulfonate CAS Name: (8Z)-7-oxo-8-[(4-sulfonato-1-naphthalenyl)hydrazinylidene]naphthalene-1,3-disulfonate IUPAC Name: (8Z)-7-oxo-8-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonate Traditional Name: (8Z)-7-keto-8-[(4-sulfonato-1-naphthyl)hydrazono]naphthalene-1,3-disulfonate Formula: C20H11N2O10S3-3 MolecularWeight: 535.50374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N/N=C/3\C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C20H14N2O10S3/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15/h1-10,21H,(H,24,25,26)(H,27,28,29)(H,30,31,32)/p-3/b22-20+