2-(4-oxidanylidenecinnolin-1-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)ethanenitrile Openeye Name: 2-(4-oxocinnolin-1-yl)acetonitrile CAS Name: 2-(4-oxo-1-cinnolinyl)acetonitrile IUPAC Name: 2-(4-oxocinnolin-1-yl)acetonitrile Traditional Name: 2-(4-ketocinnolin-1-yl)acetonitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC#N

InChI

InChI=1S/C10H7N3O/c11-5-6-13-9-4-2-1-3-8(9)10(14)7-12-13/h1-4,7H,6H2