3-(1,3-benzodioxol-5-yl)-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-hydroxy-benzonitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-4-hydroxybenzonitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-hydroxybenzonitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-hydroxy-benzonitrile Formula: C14H9NO3 MolecularWeight: 239.22616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)C#N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)C#N)O

InChI

InChI=1S/C14H9NO3/c15-7-9-1-3-12(16)11(5-9)10-2-4-13-14(6-10)18-8-17-13/h1-6,16H,8H2