2-(2-azanylidenepyrimidin-1-yl)-1-(4-iodanyl-3-nitro-phenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidenepyrimidin-1-yl)-1-(4-iodanyl-3-nitro-phenyl)ethanone hydrobromide Openeye Name: 2-(2-iminopyrimidin-1-yl)-1-(4-iodo-3-nitro-phenyl)ethanone hydrobromide CAS Name: 2-(2-imino-1-pyrimidinyl)-1-(4-iodo-3-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-(2-iminopyrimidin-1-yl)-1-(4-iodo-3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-(2-iminopyrimidin-1-yl)-1-(4-iodo-3-nitro-phenyl)ethanone hydrobromide Formula: C12H10BrIN4O3 MolecularWeight: 465.04127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N)N=C1)CC(=O)C2=CC(=C(C=C2)I)[N+](=O)[O-].Br

Isomeric SMILES

C1=CN(C(=N)N=C1)CC(=O)C2=CC(=C(C=C2)I)[N+](=O)[O-].Br

InChI

InChI=1S/C12H9IN4O3.BrH/c13-9-3-2-8(6-10(9)17(19)20)11(18)7-16-5-1-4-15-12(16)14;/h1-6,14H,7H2;1H