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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=COC(=O)NN2

InChI

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