3-oxidanylidene-3-phenyl-propanenitrile; thallium(1+)

Systemtic Name: 3-oxidanylidene-3-phenyl-propanenitrile; thallium(1+) Openeye Name: 3-oxo-3-phenyl-propanenitrile; thallium(1+) CAS Name: 3-oxo-3-phenylpropanenitrile; thallium(1+) IUPAC Name: 3-oxo-3-phenylpropanenitrile; thallium(1+) Traditional Name: 3-keto-3-phenyl-propionitrile; thallium(1+) Formula: C9H7NOTl+ MolecularWeight: 349.54128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC#N.[Tl+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC#N.[Tl+]

InChI

InChI=1S/C9H7NO.Tl/c10-7-6-9(11)8-4-2-1-3-5-8;/h1-5H,6H2;/q;+1