2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxyethanenitrile

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxyethanenitrile Openeye Name: 2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetonitrile CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]acetonitrile IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxyacetonitrile Traditional Name: 2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC#N

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC#N

InChI

InChI=1S/C12H10N2O2/c1-14-7-5-9-10(12(14)15)3-2-4-11(9)16-8-6-13/h2-5,7H,8H2,1H3