2-[(2-phenoxypyridin-3-yl)methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(2-phenoxypyridin-3-yl)methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(2-phenoxy-3-pyridyl)methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(2-phenoxy-3-pyridinyl)methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(2-phenoxypyridin-3-yl)methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[(2-phenoxy-3-pyridyl)methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)CN3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)CN3C(=O)NC(=O)O3

InChI

InChI=1S/C14H11N3O4/c18-13-16-14(19)21-17(13)9-10-5-4-8-15-12(10)20-11-6-2-1-3-7-11/h1-8H,9H2,(H,16,18,19)