3-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanenitrile

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanenitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-propanenitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxypropanenitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxypropanenitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-propionitrile Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c11-4-3-8(12)7-1-2-9-10(5-7)14-6-13-9/h1-2,5,8,12H,3,6H2