4,6-bis(oxidanylidene)-5a,10-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: 4,6-bis(oxidanylidene)-5a,10-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: 4,6-dioxo-5a,10-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 4,6-dioxo-5a,10-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate IUPAC Name: 4,6-dioxo-5a,10-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 4,6-diketo-5a,10-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Formula: C14H6N2O6-2 MolecularWeight: 298.20724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=CC(=O)C2C=C3C1=NC(=CC3=O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C2=NC(=CC(=O)C2C=C3C1=NC(=CC3=O)C(=O)[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/h1,3-5H,2H2,(H,19,20)(H,21,22)/p-2