(2-oxidanylidene-1H-quinolin-3-yl) hydrogen carbonate

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl) hydrogen carbonate Openeye Name: (2-oxo-1H-quinolin-3-yl) hydrogen carbonate CAS Name: carbonic acid (2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (2-oxo-1H-quinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (2-keto-1H-quinolin-3-yl) ester Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)OC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)OC(=O)O

InChI

InChI=1S/C10H7NO4/c12-9-8(15-10(13)14)5-6-3-1-2-4-7(6)11-9/h1-5H,(H,11,12)(H,13,14)