(E)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedinitrile CAS Name: (E)-2,3-bis(1,3-benzodioxol-5-yl)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedinitrile Formula: C18H10N2O4 MolecularWeight: 318.283

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H10N2O4/c19-7-13(11-1-3-15-17(5-11)23-9-21-15)14(8-20)12-2-4-16-18(6-12)24-10-22-16/h1-6H,9-10H2/b14-13+