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

Systemtic Name: 10-cyano-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 10-cyano-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 10-cyano-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 10-cyano-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 10-cyano-4,6-diketo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C15H7N3O6 MolecularWeight: 325.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=O)C=C(NC2=C(C3=C1C(=O)C=C(N3)C(=O)O)C#N)C(=O)O

Isomeric SMILES

C1=C2C(=O)C=C(NC2=C(C3=C1C(=O)C=C(N3)C(=O)O)C#N)C(=O)O

InChI

InChI=1S/C15H7N3O6/c16-4-7-12-5(10(19)2-8(17-12)14(21)22)1-6-11(20)3-9(15(23)24)18-13(6)7/h1-3H,(H,17,19)(H,18,20)(H,21,22)(H,23,24)