2-(2-oxidanylidenepyrimidin-1-yl)ethanenitrile

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)ethanenitrile Openeye Name: 2-(2-oxopyrimidin-1-yl)acetonitrile CAS Name: 2-(2-oxo-1-pyrimidinyl)acetonitrile IUPAC Name: 2-(2-oxopyrimidin-1-yl)acetonitrile Traditional Name: 2-(2-ketopyrimidin-1-yl)acetonitrile Formula: C6H5N3O MolecularWeight: 135.1234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC#N

Isomeric SMILES

C1=CN(C(=O)N=C1)CC#N

InChI

InChI=1S/C6H5N3O/c7-2-5-9-4-1-3-8-6(9)10/h1,3-4H,5H2