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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyclopropylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(cyclopropanecarbonyl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[cyclopropyl(oxo)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(cyclopropanecarbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(cyclopropanecarbonyl)acrylonitrile Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C14H11NO3/c15-7-11(14(16)10-2-3-10)5-9-1-4-12-13(6-9)18-8-17-12/h1,4-6,10H,2-3,8H2/b11-5-