10-oxidanylidene-1H-benzo[h]quinoline-7,9-disulfonic acid

Systemtic Name: 10-oxidanylidene-1H-benzo[h]quinoline-7,9-disulfonic acid Openeye Name: 10-oxo-1H-benzo[h]quinoline-7,9-disulfonic acid CAS Name: 10-oxo-1H-benzo[h]quinoline-7,9-disulfonic acid IUPAC Name: 10-oxo-1H-benzo[h]quinoline-7,9-disulfonic acid Traditional Name: 10-keto-1H-benzo[h]quinoline-7,9-disulfonic acid Formula: C13H9NO7S2 MolecularWeight: 355.34306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C3C(=C(C=C(C3=O)S(=O)(=O)O)S(=O)(=O)O)C=CC2=C1

Isomeric SMILES

C1=CNC2=C3C(=C(C=C(C3=O)S(=O)(=O)O)S(=O)(=O)O)C=CC2=C1

InChI

InChI=1S/C13H9NO7S2/c15-13-10(23(19,20)21)6-9(22(16,17)18)8-4-3-7-2-1-5-14-12(7)11(8)13/h1-6,14H,(H,16,17,18)(H,19,20,21)