2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanenitrile

Systemtic Name: 2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanenitrile Openeye Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetonitrile CAS Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetonitrile IUPAC Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetonitrile Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CNC2=O)C(=C1)OCC#N

Isomeric SMILES

C1=CC2=C(C=CNC2=O)C(=C1)OCC#N

InChI

InChI=1S/C11H8N2O2/c12-5-7-15-10-3-1-2-9-8(10)4-6-13-11(9)14/h1-4,6H,7H2,(H,13,14)