(phenylmethyl) 2-oxidanylidene-2-(1H-pyrrol-2-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-2-(1H-pyrrol-2-yl)ethanoate Openeye Name: benzyl 2-oxo-2-(1H-pyrrol-2-yl)acetate CAS Name: 2-oxo-2-(1H-pyrrol-2-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-2-(1H-pyrrol-2-yl)acetate Traditional Name: 2-keto-2-(1H-pyrrol-2-yl)acetic acid benzyl ester Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)C2=CC=CN2

InChI

InChI=1S/C13H11NO3/c15-12(11-7-4-8-14-11)13(16)17-9-10-5-2-1-3-6-10/h1-8,14H,9H2