(8-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) hydrogen carbonate

Systemtic Name: (8-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) hydrogen carbonate Openeye Name: (8-hydroxy-4-oxo-1H-quinolin-3-yl) hydrogen carbonate CAS Name: carbonic acid (8-hydroxy-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (8-hydroxy-4-oxo-1H-quinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (8-hydroxy-4-keto-1H-quinolin-3-yl) ester Formula: C10H7NO5 MolecularWeight: 221.16628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC=C(C2=O)OC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC=C(C2=O)OC(=O)O

InChI

InChI=1S/C10H7NO5/c12-6-3-1-2-5-8(6)11-4-7(9(5)13)16-10(14)15/h1-4,12H,(H,11,13)(H,14,15)