2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxyethanenitrile

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxyethanenitrile Openeye Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetonitrile CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetonitrile IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetonitrile Traditional Name: 2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]acetonitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC#N

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC#N

InChI

InChI=1S/C14H14N2O3/c1-18-10-8-16-7-5-11-12(14(16)17)3-2-4-13(11)19-9-6-15/h2-5,7H,8-10H2,1H3