5-phenyl-3,6-dihydro-1,3,4-oxadiazin-2-one

Systemtic Name: 5-phenyl-3,6-dihydro-1,3,4-oxadiazin-2-one Openeye Name: 5-phenyl-3,6-dihydro-1,3,4-oxadiazin-2-one CAS Name: 5-phenyl-3,6-dihydro-1,3,4-oxadiazin-2-one IUPAC Name: 5-phenyl-3,6-dihydro-1,3,4-oxadiazin-2-one Traditional Name: 5-phenyl-3,6-dihydro-1,3,4-oxadiazin-2-one Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

C1C(=NNC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C9H8N2O2/c12-9-11-10-8(6-13-9)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)