N-(2-bromoethyl)-3-(2-nitroimidazol-1-yl)propan-1-amine

Systemtic Name: N-(2-bromoethyl)-3-(2-nitroimidazol-1-yl)propan-1-amine Openeye Name: N-(2-bromoethyl)-3-(2-nitroimidazol-1-yl)propan-1-amine CAS Name: N-(2-bromoethyl)-3-(2-nitro-1-imidazolyl)-1-propanamine IUPAC Name: N-(2-bromoethyl)-3-(2-nitroimidazol-1-yl)propan-1-amine Traditional Name: 2-bromoethyl-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C8H13BrN4O2 MolecularWeight: 277.11842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13BrN4O2/c9-2-4-10-3-1-6-12-7-5-11-8(12)13(14)15/h5,7,10H,1-4,6H2