(6R)-6-phenyl-4H-1,3,4-oxadiazin-5-one

Systemtic Name: (6R)-6-phenyl-4H-1,3,4-oxadiazin-5-one Openeye Name: (6R)-6-phenyl-4H-1,3,4-oxadiazin-5-one CAS Name: (6R)-6-phenyl-4H-1,3,4-oxadiazin-5-one IUPAC Name: (6R)-6-phenyl-4H-1,3,4-oxadiazin-5-one Traditional Name: (6R)-6-phenyl-4H-1,3,4-oxadiazin-5-one Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NN=CO2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)NN=CO2

InChI

InChI=1S/C9H8N2O2/c12-9-8(13-6-10-11-9)7-4-2-1-3-5-7/h1-6,8H,(H,11,12)/t8-/m1/s1