3-[[3,5-bis(oxidanylidene)-1,2,4-oxadiazolidin-2-yl]methyl]-2-phenoxy-benzenecarbonitrile

Systemtic Name: 3-[[3,5-bis(oxidanylidene)-1,2,4-oxadiazolidin-2-yl]methyl]-2-phenoxy-benzenecarbonitrile Openeye Name: 3-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]-2-phenoxy-benzonitrile CAS Name: 3-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]-2-phenoxybenzonitrile IUPAC Name: 3-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]-2-phenoxybenzonitrile Traditional Name: 3-[(3,5-diketo-1,2,4-oxadiazolidin-2-yl)methyl]-2-phenoxy-benzonitrile Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=C2CN3C(=O)NC(=O)O3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=C2CN3C(=O)NC(=O)O3)C#N

InChI

InChI=1S/C16H11N3O4/c17-9-11-5-4-6-12(10-19-15(20)18-16(21)23-19)14(11)22-13-7-2-1-3-8-13/h1-8H,10H2,(H,18,20,21)