(2Z)-2-(1,3-dioxolan-4-ylmethoxyimino)-2-phenyl-ethanenitrile

Systemtic Name: (2Z)-2-(1,3-dioxolan-4-ylmethoxyimino)-2-phenyl-ethanenitrile Openeye Name: (Z)-N-(1,3-dioxolan-4-ylmethoxy)benzimidoyl cyanide CAS Name: (2Z)-2-(1,3-dioxolan-4-ylmethoxyimino)-2-phenylacetonitrile IUPAC Name: (Z)-N-(1,3-dioxolan-4-ylmethoxy)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-(1,3-dioxolan-4-ylmethyloximino)-2-phenyl-acetonitrile Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCO1)CON=C(C#N)C2=CC=CC=C2

Isomeric SMILES

C1C(OCO1)CO/N=C(\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3/c13-6-12(10-4-2-1-3-5-10)14-17-8-11-7-15-9-16-11/h1-5,11H,7-9H2/b14-12+