2-[2,6-bis(methoxymethoxy)-4-methyl-phenyl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[2,6-bis(methoxymethoxy)-4-methyl-phenyl]-2-oxidanylidene-ethanenitrile Openeye Name: 2,6-bis(methoxymethoxy)-4-methyl-benzoyl cyanide CAS Name: 2-[2,6-bis(methoxymethoxy)-4-methylphenyl]-2-oxoacetonitrile IUPAC Name: 2,6-bis(methoxymethoxy)-4-methylbenzoyl cyanide Traditional Name: 2-[2,6-bis(methoxymethoxy)-4-methyl-phenyl]-2-keto-acetonitrile Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCOC)C(=O)C#N)OCOC

Isomeric SMILES

CC1=CC(=C(C(=C1)OCOC)C(=O)C#N)OCOC

InChI

InChI=1S/C13H15NO5/c1-9-4-11(18-7-16-2)13(10(15)6-14)12(5-9)19-8-17-3/h4-5H,7-8H2,1-3H3