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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)OC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)OC(=O)O

InChI

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