4-oxidanyl-5-[(2E)-2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid

Systemtic Name: 4-oxidanyl-5-[(2E)-2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid Openeye Name: 4-hydroxy-5-[(2E)-2-(8-oxo-5-sulfo-7-quinolylidene)hydrazino]naphthalene-2,7-disulfonic acid CAS Name: 4-hydroxy-5-[(2E)-2-(8-oxo-5-sulfo-7-quinolinylidene)hydrazinyl]naphthalene-2,7-disulfonic acid IUPAC Name: 4-hydroxy-5-[(2E)-2-(8-oxo-5-sulfoquinolin-7-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid Traditional Name: 4-hydroxy-5-[(N'E)-N'-(8-keto-5-sulfo-7-quinolylidene)hydrazino]naphthalene-2,7-disulfonic acid Formula: C19H13N3O11S3 MolecularWeight: 555.51502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=NNC3=C4C(=CC(=C3)S(=O)(=O)O)C=C(C=C4O)S(=O)(=O)O)C=C2S(=O)(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)/C(=N/NC3=C4C(=CC(=C3)S(=O)(=O)O)C=C(C=C4O)S(=O)(=O)O)/C=C2S(=O)(=O)O)N=C1

InChI

InChI=1S/C19H13N3O11S3/c23-15-7-11(35(28,29)30)5-9-4-10(34(25,26)27)6-13(17(9)15)21-22-14-8-16(36(31,32)33)12-2-1-3-20-18(12)19(14)24/h1-8,21,23H,(H,25,26,27)(H,28,29,30)(H,31,32,33)/b22-14+