10-cyano-5-methyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 10-cyano-5-methyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 10-cyano-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 10-cyano-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 10-cyano-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 10-cyano-4,6-diketo-5-methyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C16H9N3O6 MolecularWeight: 339.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C3=C1C(=O)C=C(N3)C(=O)O)C#N)C(=O)O

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C3=C1C(=O)C=C(N3)C(=O)O)C#N)C(=O)O

InChI

InChI=1S/C16H9N3O6/c1-5-11-9(20)2-7(15(22)23)18-13(11)6(4-17)14-12(5)10(21)3-8(19-14)16(24)25/h2-3H,1H3,(H,18,20)(H,19,21)(H,22,23)(H,24,25)