(E)-2-[1-(2-bromoethyl)-5-nitro-imidazol-2-yl]-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-[1-(2-bromoethyl)-5-nitro-imidazol-2-yl]-N,N-dimethyl-ethenamine Openeye Name: (E)-2-[1-(2-bromoethyl)-5-nitro-imidazol-2-yl]-N,N-dimethyl-ethenamine CAS Name: (E)-2-[1-(2-bromoethyl)-5-nitro-2-imidazolyl]-N,N-dimethylethenamine IUPAC Name: (E)-2-[1-(2-bromoethyl)-5-nitroimidazol-2-yl]-N,N-dimethylethenamine Traditional Name: [(E)-2-[1-(2-bromoethyl)-5-nitro-imidazol-2-yl]vinyl]-dimethyl-amine Formula: C9H13BrN4O2 MolecularWeight: 289.12912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=NC=C(N1CCBr)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=NC=C(N1CCBr)[N+](=O)[O-]

InChI

InChI=1S/C9H13BrN4O2/c1-12(2)5-3-8-11-7-9(14(15)16)13(8)6-4-10/h3,5,7H,4,6H2,1-2H3/b5-3+