3-oxidanylidene-4-(2-prop-2-enoxyphenoxy)butanenitrile

Systemtic Name: 3-oxidanylidene-4-(2-prop-2-enoxyphenoxy)butanenitrile Openeye Name: 4-(2-allyloxyphenoxy)-3-oxo-butanenitrile CAS Name: 3-oxo-4-(2-prop-2-enoxyphenoxy)butanenitrile IUPAC Name: 3-oxo-4-(2-prop-2-enoxyphenoxy)butanenitrile Traditional Name: 4-(2-allyloxyphenoxy)-3-keto-butyronitrile Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(=O)CC#N

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(=O)CC#N

InChI

InChI=1S/C13H13NO3/c1-2-9-16-12-5-3-4-6-13(12)17-10-11(15)7-8-14/h2-6H,1,7,9-10H2