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

Systemtic Name: 3,3-bis(1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: 3,3-bis(1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: 3,3-bis(1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: 3,3-bis(1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: 3,3-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(=CC#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

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