N'-[3-(2-nitroimidazol-1-yl)propyl]butane-1,4-diamine

Systemtic Name: N'-[3-(2-nitroimidazol-1-yl)propyl]butane-1,4-diamine Openeye Name: N'-[3-(2-nitroimidazol-1-yl)propyl]butane-1,4-diamine CAS Name: N'-[3-(2-nitro-1-imidazolyl)propyl]butane-1,4-diamine IUPAC Name: N'-[3-(2-nitroimidazol-1-yl)propyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C10H19N5O2 MolecularWeight: 241.29016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N5O2/c11-4-1-2-5-12-6-3-8-14-9-7-13-10(14)15(16)17/h7,9,12H,1-6,8,11H2