(E)-4-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]but-3-enenitrile

Systemtic Name: (E)-4-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]but-3-enenitrile Openeye Name: (E)-4-(2,4-dioxo-1H-pyrimidin-5-yl)but-3-enenitrile CAS Name: (E)-4-(2,4-dioxo-1H-pyrimidin-5-yl)-3-butenenitrile IUPAC Name: (E)-4-(2,4-dioxo-1H-pyrimidin-5-yl)but-3-enenitrile Traditional Name: (E)-4-(2,4-diketo-1H-pyrimidin-5-yl)but-3-enenitrile Formula: C8H7N3O2 MolecularWeight: 177.16008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C=CCC#N

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)/C=C/CC#N

InChI

InChI=1S/C8H7N3O2/c9-4-2-1-3-6-5-10-8(13)11-7(6)12/h1,3,5H,2H2,(H2,10,11,12,13)/b3-1+