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

Systemtic Name: 4-[[3,5-bis(oxidanylidene)-1,2,4-oxadiazolidin-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]benzonitrile CAS Name: 4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]benzonitrile IUPAC Name: 4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]benzonitrile Traditional Name: 4-[(3,5-diketo-1,2,4-oxadiazolidin-2-yl)methyl]benzonitrile Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)NC(=O)O2)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)NC(=O)O2)C#N

InChI

InChI=1S/C10H7N3O3/c11-5-7-1-3-8(4-2-7)6-13-9(14)12-10(15)16-13/h1-4H,6H2,(H,12,14,15)