8-[[4-[4-[(4-ethoxyphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate

Systemtic Name: 8-[[4-[4-[(4-ethoxyphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate Openeye Name: 8-[[4-[4-(4-ethoxyphenyl)azophenyl]phenyl]hydrazono]-7-oxo-naphthalene-1,3-disulfonate CAS Name: 8-[[4-[4-(4-ethoxyphenyl)azophenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate IUPAC Name: 8-[[4-[4-[(4-ethoxyphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate Traditional Name: 7-keto-8-[[4-(4-p-phenetylazophenyl)phenyl]hydrazono]naphthalene-1,3-disulfonate Formula: C30H22N4O8S2-2 MolecularWeight: 630.64768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)NN=C4C(=O)C=CC5=CC(=CC(=C54)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)NN=C4C(=O)C=CC5=CC(=CC(=C54)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C30H24N4O8S2/c1-2-42-25-14-12-24(13-15-25)32-31-22-8-3-19(4-9-22)20-5-10-23(11-6-20)33-34-30-27(35)16-7-21-17-26(43(36,37)38)18-28(29(21)30)44(39,40)41/h3-18,33H,2H2,1H3,(H,36,37,38)(H,39,40,41)/p-2