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

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

Systemtic Name:6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]pyridine-2-carboxylic acid
Openeye Name:6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)pyridine-2-carboxylic acid
CAS Name:6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-2-pyridinecarboxylic acid
IUPAC Name:6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)pyridine-2-carboxylic acid
Traditional Name:6-(7-amino-5,8-diketo-6-methoxy-2-quinolyl)picolinic acid
Formula: C16H11N3O5
MolecularWeight: 325.27564
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C=CC(=N2)C3=NC(=CC=C3)C(=O)O)N


Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CC(=N2)C3=NC(=CC=C3)C(=O)O)N


InChI

InChI=1S/C16H11N3O5/c1-24-15-11(17)14(21)12-7(13(15)20)5-6-9(19-12)8-3-2-4-10(18-8)16(22)23/h2-6H,17H2,1H3,(H,22,23)


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