2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)acetonitrile CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetonitrile IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)acetonitrile Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetonitrile Formula: C6H5N3O2 MolecularWeight: 151.1228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC#N

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC#N

InChI

InChI=1S/C6H5N3O2/c7-2-4-9-3-1-5(10)8-6(9)11/h1,3H,4H2,(H,8,10,11)