2-(4-methoxyphenyl)-4H-1,3,4-oxadiazin-5-one

Systemtic Name: 2-(4-methoxyphenyl)-4H-1,3,4-oxadiazin-5-one Openeye Name: 2-(4-methoxyphenyl)-4H-1,3,4-oxadiazin-5-one CAS Name: 2-(4-methoxyphenyl)-4H-1,3,4-oxadiazin-5-one IUPAC Name: 2-(4-methoxyphenyl)-4H-1,3,4-oxadiazin-5-one Traditional Name: 2-(4-methoxyphenyl)-4H-1,3,4-oxadiazin-5-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)CO2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)CO2

InChI

InChI=1S/C10H10N2O3/c1-14-8-4-2-7(3-5-8)10-12-11-9(13)6-15-10/h2-5H,6H2,1H3,(H,11,13)