N-(2-bromoethyl)-2-(2-nitroimidazol-1-yl)ethanamine

Systemtic Name: N-(2-bromoethyl)-2-(2-nitroimidazol-1-yl)ethanamine Openeye Name: N-(2-bromoethyl)-2-(2-nitroimidazol-1-yl)ethanamine CAS Name: N-(2-bromoethyl)-2-(2-nitro-1-imidazolyl)ethanamine IUPAC Name: N-(2-bromoethyl)-2-(2-nitroimidazol-1-yl)ethanamine Traditional Name: 2-bromoethyl-[2-(2-nitroimidazol-1-yl)ethyl]amine Formula: C7H11BrN4O2 MolecularWeight: 263.09184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CCNCCBr

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CCNCCBr

InChI

InChI=1S/C7H11BrN4O2/c8-1-2-9-3-5-11-6-4-10-7(11)12(13)14/h4,6,9H,1-3,5H2