1,10-phenanthroline-3,8-disulfonate

Systemtic Name: 1,10-phenanthroline-3,8-disulfonate Openeye Name: 1,10-phenanthroline-3,8-disulfonate CAS Name: 1,10-phenanthroline-3,8-disulfonate IUPAC Name: 1,10-phenanthroline-3,8-disulfonate Traditional Name: 1,10-phenanthroline-3,8-disulfonate Formula: C12H6N2O6S2-2 MolecularWeight: 338.31584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C3=NC=C(C=C31)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CN=C2C3=NC=C(C=C31)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C12H8N2O6S2/c15-21(16,17)9-3-7-1-2-8-4-10(22(18,19)20)6-14-12(8)11(7)13-5-9/h1-6H,(H,15,16,17)(H,18,19,20)/p-2