3-oxidanylidene-4-(quinolin-8-ylhydrazinylidene)naphthalene-2,7-disulfonic acid

Systemtic Name: 3-oxidanylidene-4-(quinolin-8-ylhydrazinylidene)naphthalene-2,7-disulfonic acid Openeye Name: 3-oxo-4-(8-quinolylhydrazono)naphthalene-2,7-disulfonic acid CAS Name: 3-oxo-4-(8-quinolinylhydrazinylidene)naphthalene-2,7-disulfonic acid IUPAC Name: 3-oxo-4-(quinolin-8-ylhydrazinylidene)naphthalene-2,7-disulfonic acid Traditional Name: 3-keto-4-(8-quinolylhydrazono)naphthalene-2,7-disulfonic acid Formula: C19H13N3O7S2 MolecularWeight: 459.45242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=C3C4=C(C=C(C=C4)S(=O)(=O)O)C=C(C3=O)S(=O)(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NN=C3C4=C(C=C(C=C4)S(=O)(=O)O)C=C(C3=O)S(=O)(=O)O)N=CC=C2

InChI

InChI=1S/C19H13N3O7S2/c23-19-16(31(27,28)29)10-12-9-13(30(24,25)26)6-7-14(12)18(19)22-21-15-5-1-3-11-4-2-8-20-17(11)15/h1-10,21H,(H,24,25,26)(H,27,28,29)