disodium (8Z)-8-[(5-ethenylsulfonyl-2-methoxy-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate

Systemtic Name: disodium (8Z)-8-[(5-ethenylsulfonyl-2-methoxy-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate Openeye Name: disodium (8Z)-8-[(2-methoxy-5-vinylsulfonyl-phenyl)hydrazono]-7-oxo-naphthalene-1,3-disulfonate CAS Name: disodium (8Z)-8-[(5-ethenylsulfonyl-2-methoxyphenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate IUPAC Name: disodium (8Z)-8-[(5-ethenylsulfonyl-2-methoxyphenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate Traditional Name: disodium (8Z)-7-keto-8-[(2-methoxy-5-vinylsulfonyl-phenyl)hydrazono]naphthalene-1,3-disulfonate Formula: C19H14N2Na2O10S3 MolecularWeight: 572.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C=C)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C=C)N/N=C/2\C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C19H16N2O10S3.2Na/c1-3-32(23,24)12-5-7-16(31-2)14(9-12)20-21-19-15(22)6-4-11-8-13(33(25,26)27)10-17(18(11)19)34(28,29)30;;/h3-10,20H,1H2,2H3,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b21-19+;;