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

Systemtic Name: 5-(1-phenylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(1-phenylpyrrol-2-yl)oxazolidine-2,4-dione CAS Name: 5-(1-phenyl-2-pyrrolyl)oxazolidine-2,4-dione IUPAC Name: 5-(1-phenylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(1-phenylpyrrol-2-yl)oxazolidine-2,4-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C3C(=O)NC(=O)O3

InChI

InChI=1S/C13H10N2O3/c16-12-11(18-13(17)14-12)10-7-4-8-15(10)9-5-2-1-3-6-9/h1-8,11H,(H,14,16,17)