N-[3-(2-chloranylimidazol-1-yl)propyl]-N-methyl-3-(2-nitroimidazol-1-yl)propan-1-amine

Systemtic Name: N-[3-(2-chloranylimidazol-1-yl)propyl]-N-methyl-3-(2-nitroimidazol-1-yl)propan-1-amine Openeye Name: N-[3-(2-chloroimidazol-1-yl)propyl]-N-methyl-3-(2-nitroimidazol-1-yl)propan-1-amine CAS Name: N-[3-(2-chloro-1-imidazolyl)propyl]-N-methyl-3-(2-nitro-1-imidazolyl)-1-propanamine IUPAC Name: N-[3-(2-chloroimidazol-1-yl)propyl]-N-methyl-3-(2-nitroimidazol-1-yl)propan-1-amine Traditional Name: 3-(2-chloroimidazol-1-yl)propyl-methyl-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C13H19ClN6O2 MolecularWeight: 326.78196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C=CN=C1[N+](=O)[O-])CCCN2C=CN=C2Cl

Isomeric SMILES

CN(CCCN1C=CN=C1[N+](=O)[O-])CCCN2C=CN=C2Cl

InChI

InChI=1S/C13H19ClN6O2/c1-17(6-2-8-18-10-4-15-12(18)14)7-3-9-19-11-5-16-13(19)20(21)22/h4-5,10-11H,2-3,6-9H2,1H3