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(4E)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid

(4E)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name:(4E)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid
Openeye Name:(4E)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazono]-3-oxo-naphthalene-1-sulfonic acid
CAS Name:(4E)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxo-1-naphthalenesulfonic acid
IUPAC Name:(4E)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid
Traditional Name:(4E)-4-[[1-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-4-yl]hydrazono]-3-keto-naphthalene-1-sulfonic acid
Formula: C16H16N4O6S
MolecularWeight: 392.38644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)CCO)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O


Isomeric SMILES

CC1=C(C(=O)N(N1)CCO)N/N=C/2\C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O


InChI

InChI=1S/C16H16N4O6S/c1-9-14(16(23)20(19-9)6-7-21)17-18-15-11-5-3-2-4-10(11)13(8-12(15)22)27(24,25)26/h2-5,8,17,19,21H,6-7H2,1H3,(H,24,25,26)/b18-15+


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