10-chloranyl-4,6-bis(oxidanylidene)-9H-pyrido[3,2-g]quinoline-1,2-dicarboxylic acid

Systemtic Name: 10-chloranyl-4,6-bis(oxidanylidene)-9H-pyrido[3,2-g]quinoline-1,2-dicarboxylic acid Openeye Name: 10-chloro-4,6-dioxo-9H-pyrido[3,2-g]quinoline-1,2-dicarboxylic acid CAS Name: 10-chloro-4,6-dioxo-9H-pyrido[3,2-g]quinoline-1,2-dicarboxylic acid IUPAC Name: 10-chloro-4,6-dioxo-9H-pyrido[3,2-g]quinoline-1,2-dicarboxylic acid Traditional Name: 10-chloro-4,6-diketo-9H-pyrido[3,2-g]quinoline-1,2-dicarboxylic acid Formula: C14H7ClN2O6 MolecularWeight: 334.66818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C3=C(C=C2C1=O)C(=O)C=C(N3C(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=CNC2=C(C3=C(C=C2C1=O)C(=O)C=C(N3C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C14H7ClN2O6/c15-10-11-5(8(18)1-2-16-11)3-6-9(19)4-7(13(20)21)17(12(6)10)14(22)23/h1-4H,(H,16,18)(H,20,21)(H,22,23)