4,9-bis(oxidanylidene)-1,6-dihydropyrido[2,3-g]quinoline-2,7-dicarboxylic acid

Systemtic Name: 4,9-bis(oxidanylidene)-1,6-dihydropyrido[2,3-g]quinoline-2,7-dicarboxylic acid Openeye Name: 4,9-dioxo-1,6-dihydropyrido[2,3-g]quinoline-2,7-dicarboxylic acid CAS Name: 4,9-dioxo-1,6-dihydropyrido[2,3-g]quinoline-2,7-dicarboxylic acid IUPAC Name: 4,9-dioxo-1,6-dihydropyrido[2,3-g]quinoline-2,7-dicarboxylic acid Traditional Name: 4,9-diketo-1,6-dihydropyrido[2,3-g]quinoline-2,7-dicarboxylic acid Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1NC(=CC3=O)C(=O)O)NC(=CC2=O)C(=O)O

Isomeric SMILES

C1=C2C(=CC3=C1NC(=CC3=O)C(=O)O)NC(=CC2=O)C(=O)O

InChI

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