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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)O)NN=C3C=C(C4=C(C3=O)N=CC=C4)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)O)N/N=C/3\C=C(C4=C(C3=O)N=CC=C4)S(=O)(=O)O)S(=O)(=O)O

InChI

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