(3Z)-5-acetamido-3-[(4-ethoxy-3-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: (3Z)-5-acetamido-3-[(4-ethoxy-3-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (3Z)-5-acetamido-3-[(4-ethoxy-3-sulfo-phenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: (3Z)-5-acetamido-3-[(4-ethoxy-3-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3Z)-5-acetamido-3-[(4-ethoxy-3-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3Z)-5-acetamido-3-[(4-ethoxy-3-sulfo-phenyl)hydrazono]-4-keto-naphthalene-2,7-disulfonic acid Formula: C20H19N3O12S3 MolecularWeight: 589.57276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)NC(=O)C)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)NC(=O)C)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C20H19N3O12S3/c1-3-35-15-5-4-12(8-16(15)37(29,30)31)22-23-19-17(38(32,33)34)7-11-6-13(36(26,27)28)9-14(21-10(2)24)18(11)20(19)25/h4-9,22H,3H2,1-2H3,(H,21,24)(H,26,27,28)(H,29,30,31)(H,32,33,34)/b23-19+