5-(1-ethylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(1-ethylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(1-ethylpyrrol-2-yl)oxazolidine-2,4-dione CAS Name: 5-(1-ethyl-2-pyrrolyl)oxazolidine-2,4-dione IUPAC Name: 5-(1-ethylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(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=C1C2C(=O)NC(=O)O2

Isomeric SMILES

CCN1C=CC=C1C2C(=O)NC(=O)O2

InChI

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