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

Systemtic Name: (Z)-N1'-[2-[(2-azanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[(2-amino-1H-imidazol-5-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[(2-amino-1H-imidazol-5-yl)methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[(2-amino-1H-imidazol-5-yl)methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 2-[(2-amino-1H-imidazol-5-yl)methylthio]ethyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C9H16N6O2S MolecularWeight: 272.32734

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCSCC1=CN=C(N1)N

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCC1=CN=C(N1)N

InChI

InChI=1S/C9H16N6O2S/c1-11-8(5-15(16)17)12-2-3-18-6-7-4-13-9(10)14-7/h4-5,11-12H,2-3,6H2,1H3,(H3,10,13,14)/b8-5-