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(3Z)-5-azanyl-4-oxidanylidene-3-[(2-oxidanyl-5-sulfo-phenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid

(3Z)-5-azanyl-4-oxidanylidene-3-[(2-oxidanyl-5-sulfo-phenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid

Systemtic Name:(3Z)-5-azanyl-4-oxidanylidene-3-[(2-oxidanyl-5-sulfo-phenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
Openeye Name:(3Z)-5-amino-3-[(2-hydroxy-5-sulfo-phenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
CAS Name:(3Z)-5-amino-3-[(2-hydroxy-5-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:(3Z)-5-amino-3-[(2-hydroxy-5-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
Traditional Name:(3Z)-5-amino-3-[(2-hydroxy-5-sulfo-phenyl)hydrazono]-4-keto-naphthalene-2,7-disulfonic acid
Formula: C16H13N3O11S3
MolecularWeight: 519.48292
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)O)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)O


Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)O)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)O


InChI

InChI=1S/C16H13N3O11S3/c17-10-5-9(32(25,26)27)3-7-4-13(33(28,29)30)15(16(21)14(7)10)19-18-11-6-8(31(22,23)24)1-2-12(11)20/h1-6,18,20H,17H2,(H,22,23,24)(H,25,26,27)(H,28,29,30)/b19-15+


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