3-(2-oxidanylidene-1,3,4-oxadiazinan-4-yl)benzenecarbonitrile

Systemtic Name: 3-(2-oxidanylidene-1,3,4-oxadiazinan-4-yl)benzenecarbonitrile Openeye Name: 3-(2-oxo-1,3,4-oxadiazinan-4-yl)benzonitrile CAS Name: 3-(2-oxo-1,3,4-oxadiazinan-4-yl)benzonitrile IUPAC Name: 3-(2-oxo-1,3,4-oxadiazinan-4-yl)benzonitrile Traditional Name: 3-(2-keto-1,3,4-oxadiazinan-4-yl)benzonitrile Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)NN1C2=CC=CC(=C2)C#N

Isomeric SMILES

C1COC(=O)NN1C2=CC=CC(=C2)C#N

InChI

InChI=1S/C10H9N3O2/c11-7-8-2-1-3-9(6-8)13-4-5-15-10(14)12-13/h1-3,6H,4-5H2,(H,12,14)