4,10-bis(oxidanylidene)-1,7-dihydro-1,7-phenanthroline-3,9-dicarboxylate

Systemtic Name: 4,10-bis(oxidanylidene)-1,7-dihydro-1,7-phenanthroline-3,9-dicarboxylate Openeye Name: 4,10-dioxo-1,7-dihydro-1,7-phenanthroline-3,9-dicarboxylate CAS Name: 4,10-dioxo-1,7-dihydro-1,7-phenanthroline-3,9-dicarboxylate IUPAC Name: 4,10-dioxo-1,7-dihydro-1,7-phenanthroline-3,9-dicarboxylate Traditional Name: 4,10-diketo-1,7-dihydro-1,7-phenanthroline-3,9-dicarboxylate Formula: C14H6N2O6-2 MolecularWeight: 298.20724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C(=O)C(=CN3)C(=O)[O-])C(=O)C(=CN2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C3=C1C(=O)C(=CN3)C(=O)[O-])C(=O)C(=CN2)C(=O)[O-]

InChI

InChI=1S/C14H8N2O6/c17-11-5-1-2-8-9(10(5)16-4-6(11)13(19)20)12(18)7(3-15-8)14(21)22/h1-4H,(H,15,18)(H,16,17)(H,19,20)(H,21,22)/p-2