(E)-3-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)acrylonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C#N)\C3=CC=CC=N3

InChI

InChI=1S/C15H10N2O2/c16-9-12(13-3-1-2-6-17-13)7-11-4-5-14-15(8-11)19-10-18-14/h1-8H,10H2/b12-7-