6-(methoxymethoxymethyl)-1,3-benzodioxole-5-carbonitrile

Systemtic Name: 6-(methoxymethoxymethyl)-1,3-benzodioxole-5-carbonitrile Openeye Name: 6-(methoxymethoxymethyl)-1,3-benzodioxole-5-carbonitrile CAS Name: 6-(methoxymethoxymethyl)-1,3-benzodioxole-5-carbonitrile IUPAC Name: 6-(methoxymethoxymethyl)-1,3-benzodioxole-5-carbonitrile Traditional Name: 6-(methoxymethoxymethyl)-piperonylonitrile Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=CC2=C(C=C1C#N)OCO2

Isomeric SMILES

COCOCC1=CC2=C(C=C1C#N)OCO2

InChI

InChI=1S/C11H11NO4/c1-13-6-14-5-9-3-11-10(15-7-16-11)2-8(9)4-12/h2-3H,5-7H2,1H3