4,7-bis(oxidanylidene)-1,10-dihydro-1,10-phenanthroline-3,8-dicarboxylic acid

Systemtic Name: 4,7-bis(oxidanylidene)-1,10-dihydro-1,10-phenanthroline-3,8-dicarboxylic acid Openeye Name: 4,7-dioxo-1,10-dihydro-1,10-phenanthroline-3,8-dicarboxylic acid CAS Name: 4,7-dioxo-1,10-dihydro-1,10-phenanthroline-3,8-dicarboxylic acid IUPAC Name: 4,7-dioxo-1,10-dihydro-1,10-phenanthroline-3,8-dicarboxylic acid Traditional Name: 4,7-diketo-1,10-dihydro-1,10-phenanthroline-3,8-dicarboxylic acid Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C(=O)C(=CN3)C(=O)O)NC=C(C2=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C3=C1C(=O)C(=CN3)C(=O)O)NC=C(C2=O)C(=O)O

InChI

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