1-(5-bromanyl-3-ethanoyl-5-nitro-1,3-diazinan-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-3-ethanoyl-5-nitro-1,3-diazinan-1-yl)ethanone Openeye Name: 1-(3-acetyl-5-bromo-5-nitro-hexahydropyrimidin-1-yl)ethanone CAS Name: 1-(3-acetyl-5-bromo-5-nitro-1,3-diazinan-1-yl)ethanone IUPAC Name: 1-(3-acetyl-5-bromo-5-nitro-1,3-diazinan-1-yl)ethanone Traditional Name: 1-(3-acetyl-5-bromo-5-nitro-hexahydropyrimidin-1-yl)ethanone Formula: C8H12BrN3O4 MolecularWeight: 294.10258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CN(C1)C(=O)C)([N+](=O)[O-])Br

Isomeric SMILES

CC(=O)N1CC(CN(C1)C(=O)C)([N+](=O)[O-])Br

InChI

InChI=1S/C8H12BrN3O4/c1-6(13)10-3-8(9,12(15)16)4-11(5-10)7(2)14/h3-5H2,1-2H3