8-oxidanidyl-5,6-bis(oxidanylidene)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: 8-oxidanidyl-5,6-bis(oxidanylidene)-2-phenyl-quinoline-4-carboxylate Openeye Name: 8-oxido-5,6-dioxo-2-phenyl-quinoline-4-carboxylate CAS Name: 8-oxido-5,6-dioxo-2-phenyl-4-quinolinecarboxylate IUPAC Name: 8-oxido-5,6-dioxo-2-phenylquinoline-4-carboxylate Traditional Name: 5,6-diketo-8-oxido-2-phenyl-cinchoninate Formula: C16H7NO5-2 MolecularWeight: 293.23048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(=O)[O-])C(=O)C(=O)C=C3[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(=O)[O-])C(=O)C(=O)C=C3[O-]

InChI

InChI=1S/C16H9NO5/c18-11-7-12(19)15(20)13-9(16(21)22)6-10(17-14(11)13)8-4-2-1-3-5-8/h1-7,18H,(H,21,22)/p-2