5-phenyl-5-pyridin-4-yl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-phenyl-5-pyridin-4-yl-1,3-oxazolidine-2,4-dione Openeye Name: 5-phenyl-5-(4-pyridyl)oxazolidine-2,4-dione CAS Name: 5-phenyl-5-pyridin-4-yloxazolidine-2,4-dione IUPAC Name: 5-phenyl-5-pyridin-4-yl-1,3-oxazolidine-2,4-dione Traditional Name: 5-phenyl-5-(4-pyridyl)oxazolidine-2,4-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)O2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)O2)C3=CC=NC=C3

InChI

InChI=1S/C14H10N2O3/c17-12-14(19-13(18)16-12,10-4-2-1-3-5-10)11-6-8-15-9-7-11/h1-9H,(H,16,17,18)