3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanenitrile

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanenitrile Openeye Name: 3-(2,4-dioxopyrimidin-1-yl)propanenitrile CAS Name: 3-(2,4-dioxo-1-pyrimidinyl)propanenitrile IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)propanenitrile Traditional Name: 3-(2,4-diketopyrimidin-1-yl)propionitrile Formula: C7H7N3O2 MolecularWeight: 165.14938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O2/c8-3-1-4-10-5-2-6(11)9-7(10)12/h2,5H,1,4H2,(H,9,11,12)