1-(1,3-benzodioxol-5-ylmethyl)-4H-pyridine-3-carbonitrile

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4H-pyridine-3-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4H-pyridine-3-carbonitrile CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4H-pyridine-3-carbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4H-pyridine-3-carbonitrile Traditional Name: 1-piperonyl-4H-pyridine-3-carbonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C=C1C#N)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C=CN(C=C1C#N)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12N2O2/c15-7-12-2-1-5-16(9-12)8-11-3-4-13-14(6-11)18-10-17-13/h1,3-6,9H,2,8,10H2