4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4,6-diketo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1C(=O)C=C(N3)C(=O)O)NC(=CC2=O)C(=O)O

Isomeric SMILES

C1=C2C(=CC3=C1C(=O)C=C(N3)C(=O)O)NC(=CC2=O)C(=O)O

InChI

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