1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbonitrile CAS Name: 1-(4-methoxyphenyl)-4-oxo-2-azetidinecarbonitrile IUPAC Name: 1-(4-methoxyphenyl)-4-oxoazetidine-2-carbonitrile Traditional Name: 4-keto-1-(4-methoxyphenyl)azetidine-2-carbonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-15-10-4-2-8(3-5-10)13-9(7-12)6-11(13)14/h2-5,9H,6H2,1H3