3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxo-propanenitrile CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropanenitrile IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropanenitrile Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-keto-propionitrile Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(=O)CC#N

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C(=O)CC#N

InChI

InChI=1S/C11H9NO3/c12-5-4-9(13)8-2-1-3-10-11(8)15-7-6-14-10/h1-3H,4,6-7H2