6-[(2E)-2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]naphthalene-1,3-disulfonic acid

Systemtic Name: 6-[(2E)-2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]naphthalene-1,3-disulfonic acid Openeye Name: 6-[(2E)-2-(8-oxo-5-sulfo-7-quinolylidene)hydrazino]naphthalene-1,3-disulfonic acid CAS Name: 6-[(2E)-2-(8-oxo-5-sulfo-7-quinolinylidene)hydrazinyl]naphthalene-1,3-disulfonic acid IUPAC Name: 6-[(2E)-2-(8-oxo-5-sulfoquinolin-7-ylidene)hydrazinyl]naphthalene-1,3-disulfonic acid Traditional Name: 6-[(N'E)-N'-(8-keto-5-sulfo-7-quinolylidene)hydrazino]naphthalene-1,3-disulfonic acid Formula: C19H13N3O10S3 MolecularWeight: 539.51562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=NNC3=CC4=CC(=CC(=C4C=C3)S(=O)(=O)O)S(=O)(=O)O)C=C2S(=O)(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)/C(=N/NC3=CC4=CC(=CC(=C4C=C3)S(=O)(=O)O)S(=O)(=O)O)/C=C2S(=O)(=O)O)N=C1

InChI

InChI=1S/C19H13N3O10S3/c23-19-15(9-17(35(30,31)32)14-2-1-5-20-18(14)19)22-21-11-3-4-13-10(6-11)7-12(33(24,25)26)8-16(13)34(27,28)29/h1-9,21H,(H,24,25,26)(H,27,28,29)(H,30,31,32)/b22-15+