methyl 2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)ethanoate

Systemtic Name: methyl 2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)ethanoate Openeye Name: methyl 2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)acetate CAS Name: 2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)acetate Traditional Name: 2-(2-keto-4-methoxy-3-pyrrolin-1-yl)acetic acid methyl ester Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)CC(=O)OC

Isomeric SMILES

COC1=CC(=O)N(C1)CC(=O)OC

InChI

InChI=1S/C8H11NO4/c1-12-6-3-7(10)9(4-6)5-8(11)13-2/h3H,4-5H2,1-2H3