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

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

Systemtic Name:(4E)-4-[(2,5-dimethyl-3-oxidanylidene-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid
Openeye Name:(4E)-4-[(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)hydrazono]-3-oxo-naphthalene-1-sulfonic acid
CAS Name:(4E)-4-[(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-naphthalenesulfonic acid
IUPAC Name:(4E)-4-[(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid
Traditional Name:(4E)-3-keto-4-[(5-keto-1,3-dimethyl-3-pyrazolin-4-yl)hydrazono]naphthalene-1-sulfonic acid
Formula: C15H14N4O5S
MolecularWeight: 362.36046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N4O5S/c1-8-13(15(21)19(2)18-8)16-17-14-10-6-4-3-5-9(10)12(7-11(14)20)25(22,23)24/h3-7,16,18H,1-2H3,(H,22,23,24)/b17-14+


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