4-(5-cyano-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbonitrile

Systemtic Name: 4-(5-cyano-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbonitrile Openeye Name: 4-(5-cyano-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbonitrile CAS Name: 4-(5-cyano-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbonitrile IUPAC Name: 4-(5-cyano-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carbonitrile Traditional Name: 4-(5-cyano-1,3-benzodioxol-4-yl)-piperonylonitrile Formula: C16H8N2O4 MolecularWeight: 292.24572

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C#N)C3=C(C=CC4=C3OCO4)C#N

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C#N)C3=C(C=CC4=C3OCO4)C#N

InChI

InChI=1S/C16H8N2O4/c17-5-9-1-3-11-15(21-7-19-11)13(9)14-10(6-18)2-4-12-16(14)22-8-20-12/h1-4H,7-8H2