N-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine

Systemtic Name: N-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine Openeye Name: N-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine CAS Name: N-[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine IUPAC Name: N-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine Traditional Name: 2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl-(3-nitro-2-pyrrolin-2-yl)amine Formula: C10H14BrN5O2S MolecularWeight: 348.21946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C1[N+](=O)[O-])NCCSCC2=C(N=CN2)Br

Isomeric SMILES

C1CNC(=C1[N+](=O)[O-])NCCSCC2=C(N=CN2)Br

InChI

InChI=1S/C10H14BrN5O2S/c11-9-7(14-6-15-9)5-19-4-3-13-10-8(16(17)18)1-2-12-10/h6,12-13H,1-5H2,(H,14,15)