2-(6-methylidene-2-oxidanylidene-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6-methylidene-2-oxidanylidene-quinolin-3-yl)ethanenitrile Openeye Name: 2-(6-methylene-2-oxo-3-quinolyl)acetonitrile CAS Name: 2-(6-methylene-2-oxo-3-quinolinyl)acetonitrile IUPAC Name: 2-(6-methylidene-2-oxoquinolin-3-yl)acetonitrile Traditional Name: 2-(2-keto-6-methylene-3-quinolyl)acetonitrile Formula: C12H8N2O MolecularWeight: 196.20472

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC2=NC(=O)C(=CC2=C1)CC#N

Isomeric SMILES

C=C1C=CC2=NC(=O)C(=CC2=C1)CC#N

InChI

InChI=1S/C12H8N2O/c1-8-2-3-11-10(6-8)7-9(4-5-13)12(15)14-11/h2-3,6-7H,1,4H2