(5-oxidanylidenepyrrolizin-1-yl)methyl ethanoate

Systemtic Name: (5-oxidanylidenepyrrolizin-1-yl)methyl ethanoate Openeye Name: (5-oxopyrrolizin-1-yl)methyl acetate CAS Name: acetic acid (5-oxo-1-pyrrolizinyl)methyl ester IUPAC Name: (5-oxopyrrolizin-1-yl)methyl acetate Traditional Name: acetic acid (5-ketopyrrolizin-1-yl)methyl ester Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C2C=CC(=O)N2C=C1

Isomeric SMILES

CC(=O)OCC1=C2C=CC(=O)N2C=C1

InChI

InChI=1S/C10H9NO3/c1-7(12)14-6-8-4-5-11-9(8)2-3-10(11)13/h2-5H,6H2,1H3