10,10a-dihydro-[1,4,2]dioxazolo[2,3-b]isoquinolin-5-one

Systemtic Name: 10,10a-dihydro-[1,4,2]dioxazolo[2,3-b]isoquinolin-5-one Openeye Name: 10,10a-dihydro-[1,4,2]dioxazolo[2,3-b]isoquinolin-5-one CAS Name: 10,10a-dihydro-[1,4,2]dioxazolo[2,3-b]isoquinolin-5-one IUPAC Name: 10,10a-dihydro-[1,4,2]dioxazolo[2,3-b]isoquinolin-5-one Traditional Name: 10,10a-dihydro-[1,4,2]dioxazol[2,3-b]isoquinolin-5-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C(=O)C3=CC=CC=C31)OCO2

Isomeric SMILES

C1C2N(C(=O)C3=CC=CC=C31)OCO2

InChI

InChI=1S/C10H9NO3/c12-10-8-4-2-1-3-7(8)5-9-11(10)14-6-13-9/h1-4,9H,5-6H2