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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4H-pyridine-3,4-dicarbonitrile Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4H-pyridine-3,4-dicarbonitrile CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4H-pyridine-3,4-dicarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4H-pyridine-3,4-dicarbonitrile Traditional Name: 1-piperonyl-4H-pyridine-3,4-dicarbonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=CC(C(=C3)C#N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=CC(C(=C3)C#N)C#N

InChI

InChI=1S/C15H11N3O2/c16-6-12-3-4-18(9-13(12)7-17)8-11-1-2-14-15(5-11)20-10-19-14/h1-5,9,12H,8,10H2