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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylonitrile Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C#N

InChI

InChI=1S/C10H7NO2/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-4,6H,7H2/b2-1+