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

Systemtic Name: (E)-2,3-bis(1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: (E)-2,3-bis(1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: (E)-2,3-bis(1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: (E)-2,3-bis(1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: (E)-2,3-bis(1,3-benzodioxol-5-yl)acrylonitrile Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C#N)\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H11NO4/c18-8-13(12-2-4-15-17(7-12)22-10-20-15)5-11-1-3-14-16(6-11)21-9-19-14/h1-7H,9-10H2/b13-5-