(5-cyano-2-methyl-[1,3]dioxolo[4,5-c]isoquinolin-2-yl) ethanoate

Systemtic Name: (5-cyano-2-methyl-[1,3]dioxolo[4,5-c]isoquinolin-2-yl) ethanoate Openeye Name: (5-cyano-2-methyl-[1,3]dioxolo[4,5-c]isoquinolin-2-yl) acetate CAS Name: acetic acid (5-cyano-2-methyl-[1,3]dioxolo[4,5-c]isoquinolin-2-yl) ester IUPAC Name: (5-cyano-2-methyl-[1,3]dioxolo[4,5-c]isoquinolin-2-yl) acetate Traditional Name: acetic acid (5-cyano-2-methyl-[1,3]dioxol[4,5-c]isoquinolin-2-yl) ester Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(OC2=C(O1)N=C(C3=CC=CC=C32)C#N)C

Isomeric SMILES

CC(=O)OC1(OC2=C(O1)N=C(C3=CC=CC=C32)C#N)C

InChI

InChI=1S/C14H10N2O4/c1-8(17)18-14(2)19-12-10-6-4-3-5-9(10)11(7-15)16-13(12)20-14/h3-6H,1-2H3