1-[2-(6-oxidanylidenepyridazin-1-yl)phenoxy]propan-2-yl ethanoate

Systemtic Name: 1-[2-(6-oxidanylidenepyridazin-1-yl)phenoxy]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[2-(6-oxopyridazin-1-yl)phenoxy]ethyl] acetate CAS Name: acetic acid 1-[2-(6-oxo-1-pyridazinyl)phenoxy]propan-2-yl ester IUPAC Name: 1-[2-(6-oxopyridazin-1-yl)phenoxy]propan-2-yl acetate Traditional Name: acetic acid [2-[2-(6-ketopyridazin-1-yl)phenoxy]-1-methyl-ethyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1N2C(=O)C=CC=N2)OC(=O)C

Isomeric SMILES

CC(COC1=CC=CC=C1N2C(=O)C=CC=N2)OC(=O)C

InChI

InChI=1S/C15H16N2O4/c1-11(21-12(2)18)10-20-14-7-4-3-6-13(14)17-15(19)8-5-9-16-17/h3-9,11H,10H2,1-2H3