[3-(3-oxidanylidenepyrazolidin-1-yl)phenyl] ethanoate

Systemtic Name: [3-(3-oxidanylidenepyrazolidin-1-yl)phenyl] ethanoate Openeye Name: [3-(3-oxopyrazolidin-1-yl)phenyl] acetate CAS Name: acetic acid [3-(3-oxo-1-pyrazolidinyl)phenyl] ester IUPAC Name: [3-(3-oxopyrazolidin-1-yl)phenyl] acetate Traditional Name: acetic acid [3-(3-ketopyrazolidin-1-yl)phenyl] ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2CCC(=O)N2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2CCC(=O)N2

InChI

InChI=1S/C11H12N2O3/c1-8(14)16-10-4-2-3-9(7-10)13-6-5-11(15)12-13/h2-4,7H,5-6H2,1H3,(H,12,15)