2-(4-oxidanylidene-1H-quinolin-6-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-1H-quinolin-6-yl)ethanenitrile Openeye Name: 2-(4-oxo-1H-quinolin-6-yl)acetonitrile CAS Name: 2-(4-oxo-1H-quinolin-6-yl)acetonitrile IUPAC Name: 2-(4-oxo-1H-quinolin-6-yl)acetonitrile Traditional Name: 2-(4-keto-1H-quinolin-6-yl)acetonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC#N)C(=O)C=CN2

Isomeric SMILES

C1=CC2=C(C=C1CC#N)C(=O)C=CN2

InChI

InChI=1S/C11H8N2O/c12-5-3-8-1-2-10-9(7-8)11(14)4-6-13-10/h1-2,4,6-7H,3H2,(H,13,14)