3-[1-(3-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[1-(3-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[1-(3-methoxyphenyl)-4-oxo-azetidin-2-yl]-3-oxo-propanenitrile CAS Name: 3-[1-(3-methoxyphenyl)-4-oxo-2-azetidinyl]-3-oxopropanenitrile IUPAC Name: 3-[1-(3-methoxyphenyl)-4-oxoazetidin-2-yl]-3-oxopropanenitrile Traditional Name: 3-keto-3-[4-keto-1-(3-methoxyphenyl)azetidin-2-yl]propionitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-18-10-4-2-3-9(7-10)15-11(8-13(15)17)12(16)5-6-14/h2-4,7,11H,5,8H2,1H3