(3E)-6-azanyl-4-oxidanylidene-3-[[8-sulfo-4-[(4-sulfophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonic acid

Systemtic Name: (3E)-6-azanyl-4-oxidanylidene-3-[[8-sulfo-4-[(4-sulfophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonic acid Openeye Name: (3E)-6-amino-4-oxo-3-[[8-sulfo-4-(4-sulfophenyl)azo-1-naphthyl]hydrazono]naphthalene-2,7-disulfonic acid CAS Name: (3E)-6-amino-4-oxo-3-[[8-sulfo-4-(4-sulfophenyl)azo-1-naphthalenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid IUPAC Name: (3E)-6-amino-4-oxo-3-[[8-sulfo-4-[(4-sulfophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonic acid Traditional Name: (3E)-6-amino-4-keto-3-[[8-sulfo-4-(4-sulfophenyl)azo-1-naphthyl]hydrazono]naphthalene-2,7-disulfonic acid Formula: C26H19N5O13S4 MolecularWeight: 737.71476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)NN=C3C(=CC4=CC(=C(C=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O)N=NC5=CC=C(C=C5)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N/N=C\3/C(=CC4=CC(=C(C=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O)N=NC5=CC=C(C=C5)S(=O)(=O)O

InChI

InChI=1S/C26H19N5O13S4/c27-18-12-17-13(10-22(18)47(39,40)41)11-23(48(42,43)44)25(26(17)32)31-30-20-9-8-19(16-2-1-3-21(24(16)20)46(36,37)38)29-28-14-4-6-15(7-5-14)45(33,34)35/h1-12,30H,27H2,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44)/b29-28?,31-25-