[2-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl] ethanoate

Systemtic Name: [2-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl] ethanoate Openeye Name: [2-(6-oxo-1H-pyridazin-3-yl)phenyl] acetate CAS Name: acetic acid [2-(6-oxo-1H-pyridazin-3-yl)phenyl] ester IUPAC Name: [2-(6-oxo-1H-pyridazin-3-yl)phenyl] acetate Traditional Name: acetic acid [2-(6-keto-1H-pyridazin-3-yl)phenyl] ester Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=NNC(=O)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=NNC(=O)C=C2

InChI

InChI=1S/C12H10N2O3/c1-8(15)17-11-5-3-2-4-9(11)10-6-7-12(16)14-13-10/h2-7H,1H3,(H,14,16)