N1',N4'-di(pyrimidin-2-yl)benzene-1,4-dicarbohydrazide hydroiodide

Systemtic Name: N1',N4'-di(pyrimidin-2-yl)benzene-1,4-dicarbohydrazide hydroiodide Openeye Name: N1',N4'-di(pyrimidin-2-yl)benzene-1,4-dicarbohydrazide hydroiodide CAS Name: N1',N4'-bis(2-pyrimidinyl)benzene-1,4-dicarbohydrazide hydroiodide IUPAC Name: 1-N',4-N'-di(pyrimidin-2-yl)benzene-1,4-dicarbohydrazide hydroiodide Traditional Name: N1',N4'-bis(2-pyrimidyl)benzene-1,4-dicarbohydrazide hydroiodide Formula: C16H15IN8O2 MolecularWeight: 478.24717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NNC(=O)C2=CC=C(C=C2)C(=O)NNC3=NC=CC=N3.I

Isomeric SMILES

C1=CN=C(N=C1)NNC(=O)C2=CC=C(C=C2)C(=O)NNC3=NC=CC=N3.I

InChI

InChI=1S/C16H14N8O2.HI/c25-13(21-23-15-17-7-1-8-18-15)11-3-5-12(6-4-11)14(26)22-24-16-19-9-2-10-20-16;/h1-10H,(H,21,25)(H,22,26)(H,17,18,23)(H,19,20,24);1H