(3-oxidanylidene-1,2-dihydroisoindol-1-yl) hydrogen carbonate

Systemtic Name: (3-oxidanylidene-1,2-dihydroisoindol-1-yl) hydrogen carbonate Openeye Name: (3-oxoisoindolin-1-yl) hydrogen carbonate CAS Name: carbonic acid (3-oxo-1,2-dihydroisoindol-1-yl) ester IUPAC Name: (3-oxo-1,2-dihydroisoindol-1-yl) hydrogen carbonate Traditional Name: carbonic acid (3-ketoisoindolin-1-yl) ester Formula: C9H7NO4 MolecularWeight: 193.15618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO4/c11-7-5-3-1-2-4-6(5)8(10-7)14-9(12)13/h1-4,8H,(H,10,11)(H,12,13)