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(7Z)-7-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,3-disulfonic acid

(7Z)-7-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,3-disulfonic acid

Systemtic Name:(7Z)-7-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,3-disulfonic acid
Openeye Name:(7Z)-7-[(5-amino-2-sulfo-phenyl)hydrazono]-8-oxo-naphthalene-1,3-disulfonic acid
CAS Name:(7Z)-7-[(5-amino-2-sulfophenyl)hydrazinylidene]-8-oxonaphthalene-1,3-disulfonic acid
IUPAC Name:(7Z)-7-[(5-amino-2-sulfophenyl)hydrazinylidene]-8-oxonaphthalene-1,3-disulfonic acid
Traditional Name:(7Z)-7-[(5-amino-2-sulfo-phenyl)hydrazono]-8-keto-naphthalene-1,3-disulfonic acid
Formula: C16H13N3O10S3
MolecularWeight: 503.48352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=C(C=CC(=C2)N)S(=O)(=O)O)C(=O)C3=C(C=C(C=C31)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=C/C(=N/NC2=C(C=CC(=C2)N)S(=O)(=O)O)/C(=O)C3=C(C=C(C=C31)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C16H13N3O10S3/c17-9-2-4-13(31(24,25)26)12(6-9)19-18-11-3-1-8-5-10(30(21,22)23)7-14(32(27,28)29)15(8)16(11)20/h1-7,19H,17H2,(H,21,22,23)(H,24,25,26)(H,27,28,29)/b18-11-


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