3-(1-ethylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(1-ethylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 3-(1-ethylpyrrol-2-yl)oxazolidine-2,4-dione CAS Name: 3-(1-ethyl-2-pyrrolyl)oxazolidine-2,4-dione IUPAC Name: 3-(1-ethylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 3-(1-ethylpyrrol-2-yl)oxazolidine-2,4-quinone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1N2C(=O)COC2=O

Isomeric SMILES

CCN1C=CC=C1N2C(=O)COC2=O

InChI

InChI=1S/C9H10N2O3/c1-2-10-5-3-4-7(10)11-8(12)6-14-9(11)13/h3-5H,2,6H2,1H3