4-[[4-[4-[2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: 4-[[4-[4-[2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: 4-[[4-[4-[2-(6-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]hydrazono]-3-oxo-naphthalene-2,7-disulfonic acid CAS Name: 4-[[4-[4-[2-(6-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid IUPAC Name: 4-[[4-[4-[2-(6-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid Traditional Name: 4-[[4-[4-[N'-(6-amino-1-keto-3-sulfo-2-naphthylidene)hydrazino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]hydrazono]-3-keto-naphthalene-2,7-disulfonic acid Formula: C32H23N5O13S3 MolecularWeight: 781.74572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)O)O)O)NN=C5C6=C(C=C(C=C6)S(=O)(=O)O)C=C(C5=O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)O)O)O)NN=C5C6=C(C=C(C=C6)S(=O)(=O)O)C=C(C5=O)S(=O)(=O)O

InChI

InChI=1S/C32H23N5O13S3/c33-19-3-5-22-17(9-19)13-27(52(45,46)47)30(31(22)40)37-35-24-8-2-16(12-26(24)39)15-1-7-23(25(38)11-15)34-36-29-21-6-4-20(51(42,43)44)10-18(21)14-28(32(29)41)53(48,49)50/h1-14,34-35,38-39H,33H2,(H,42,43,44)(H,45,46,47)(H,48,49,50)