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

Systemtic Name: (4Z)-4-[(4-ethoxy-2-sulfo-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (4Z)-4-[(4-ethoxy-2-sulfo-phenyl)hydrazono]-3-oxo-naphthalene-2,7-disulfonic acid CAS Name: (4Z)-4-[(4-ethoxy-2-sulfophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (4Z)-4-[(4-ethoxy-2-sulfophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid Traditional Name: (4Z)-4-[(4-ethoxy-2-sulfo-phenyl)hydrazono]-3-keto-naphthalene-2,7-disulfonic acid Formula: C18H16N2O11S3 MolecularWeight: 532.52144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/N=C\2/C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C18H16N2O11S3/c1-2-31-11-3-6-14(15(9-11)33(25,26)27)19-20-17-13-5-4-12(32(22,23)24)7-10(13)8-16(18(17)21)34(28,29)30/h3-9,19H,2H2,1H3,(H,22,23,24)(H,25,26,27)(H,28,29,30)/b20-17-