4,10-bis(oxidanylidene)-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid

Systemtic Name: 4,10-bis(oxidanylidene)-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid Openeye Name: 4,10-dioxo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid CAS Name: 4,10-dioxo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid IUPAC Name: 4,10-dioxo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid Traditional Name: 4,10-diketo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(N2)C(=O)O)C3=C1C(=O)C=C(N3)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=O)C=C(N2)C(=O)O)C3=C1C(=O)C=C(N3)C(=O)O

InChI

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