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

Systemtic Name: 3-(1-phenylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 3-(1-phenylpyrrol-2-yl)oxazolidine-2,4-dione CAS Name: 3-(1-phenyl-2-pyrrolyl)oxazolidine-2,4-dione IUPAC Name: 3-(1-phenylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 3-(1-phenylpyrrol-2-yl)oxazolidine-2,4-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)O1)C2=CC=CN2C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)O1)C2=CC=CN2C3=CC=CC=C3

InChI

InChI=1S/C13H10N2O3/c16-12-9-18-13(17)15(12)11-7-4-8-14(11)10-5-2-1-3-6-10/h1-8H,9H2