4-(1,3-benzodioxol-5-yl)-4-oxidanylidene-butanenitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-4-oxidanylidene-butanenitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-4-oxo-butanenitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-4-oxobutanenitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-4-oxobutanenitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-4-keto-butyronitrile Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCC#N

InChI

InChI=1S/C11H9NO3/c12-5-1-2-9(13)8-3-4-10-11(6-8)15-7-14-10/h3-4,6H,1-2,7H2