2-[1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]ethanenitrile

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]ethanenitrile Openeye Name: 2-[1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]acetonitrile CAS Name: 2-[1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]acetonitrile IUPAC Name: 2-[1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]acetonitrile Traditional Name: 2-[4-keto-1-(4-methoxyphenyl)azetidin-2-yl]acetonitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC2=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC2=O)CC#N

InChI

InChI=1S/C12H12N2O2/c1-16-11-4-2-9(3-5-11)14-10(6-7-13)8-12(14)15/h2-5,10H,6,8H2,1H3