6-[7-azanyl-5,8-bis(oxidanylidene)quinolin-2-yl]pyridine-2-carboxylic acid

Systemtic Name: 6-[7-azanyl-5,8-bis(oxidanylidene)quinolin-2-yl]pyridine-2-carboxylic acid Openeye Name: 6-(7-amino-5,8-dioxo-2-quinolyl)pyridine-2-carboxylic acid CAS Name: 6-(7-amino-5,8-dioxo-2-quinolinyl)-2-pyridinecarboxylic acid IUPAC Name: 6-(7-amino-5,8-dioxoquinolin-2-yl)pyridine-2-carboxylic acid Traditional Name: 6-(7-amino-5,8-diketo-2-quinolyl)picolinic acid Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)O)C2=NC3=C(C=C2)C(=O)C=C(C3=O)N

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)O)C2=NC3=C(C=C2)C(=O)C=C(C3=O)N

InChI

InChI=1S/C15H9N3O4/c16-8-6-12(19)7-4-5-10(18-13(7)14(8)20)9-2-1-3-11(17-9)15(21)22/h1-6H,16H2,(H,21,22)