(Z)-N1'-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C9H14BrN5O2S MolecularWeight: 336.20876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCSCC1=C(N=CN1)Br

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCC1=C(N=CN1)Br

InChI

InChI=1S/C9H14BrN5O2S/c1-11-8(4-15(16)17)12-2-3-18-5-7-9(10)14-6-13-7/h4,6,11-12H,2-3,5H2,1H3,(H,13,14)/b8-4-