2-(1-oxidanidyl-3-oxidanylidene-inden-2-yl)quinoline-6,8-disulfonate

Systemtic Name: 2-(1-oxidanidyl-3-oxidanylidene-inden-2-yl)quinoline-6,8-disulfonate Openeye Name: 2-(1-oxido-3-oxo-inden-2-yl)quinoline-6,8-disulfonate CAS Name: 2-(1-oxido-3-oxo-2-indenyl)quinoline-6,8-disulfonate IUPAC Name: 2-(1-oxido-3-oxoinden-2-yl)quinoline-6,8-disulfonate Traditional Name: 2-(1-keto-3-oxido-inden-2-yl)quinoline-6,8-disulfonate Formula: C18H8NO8S2-3 MolecularWeight: 430.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=NC4=C(C=C(C=C4C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=NC4=C(C=C(C=C4C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])[O-]

InChI

InChI=1S/C18H11NO8S2/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27/h1-8,20H,(H,22,23,24)(H,25,26,27)/p-3