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(6E)-4-azanyl-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-3-[(4-sulfophenyl)diazenyl]naphthalene-1-sulfonic acid

(6E)-4-azanyl-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-3-[(4-sulfophenyl)diazenyl]naphthalene-1-sulfonic acid

Systemtic Name:(6E)-4-azanyl-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-3-[(4-sulfophenyl)diazenyl]naphthalene-1-sulfonic acid
Openeye Name:(6E)-4-amino-6-[(4-nitrophenyl)hydrazono]-5-oxo-3-(4-sulfophenyl)azo-naphthalene-1-sulfonic acid
CAS Name:(6E)-4-amino-6-[(4-nitrophenyl)hydrazinylidene]-5-oxo-3-(4-sulfophenyl)azo-1-naphthalenesulfonic acid
IUPAC Name:(6E)-4-amino-6-[(4-nitrophenyl)hydrazinylidene]-5-oxo-3-[(4-sulfophenyl)diazenyl]naphthalene-1-sulfonic acid
Traditional Name:(6E)-4-amino-5-keto-6-[(4-nitrophenyl)hydrazono]-3-(4-sulfophenyl)azo-naphthalene-1-sulfonic acid
Formula: C22H16N6O9S2
MolecularWeight: 572.52724
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC3=C(C=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=CC3=C(C=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C22H16N6O9S2/c23-21-18(27-25-13-3-7-15(8-4-13)38(32,33)34)11-19(39(35,36)37)16-9-10-17(22(29)20(16)21)26-24-12-1-5-14(6-2-12)28(30)31/h1-11,24H,23H2,(H,32,33,34)(H,35,36,37)/b26-17+,27-25?


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