2-(4-methoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(4-methoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(4-methoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-acetate CAS Name: 2-(4-methoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoacetate IUPAC Name: 2-(4-methoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoacetate Traditional Name: 2-(4-carbomethoxy-2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-acetate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C(=O)[O-]

InChI

InChI=1S/C10H11NO5/c1-4-6(8(12)9(13)14)7(5(2)11-4)10(15)16-3/h11H,1-3H3,(H,13,14)/p-1