3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]propan-1-amine

Systemtic Name: 3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]propan-1-amine Openeye Name: 3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-N-[(Z)-1-methylsulfanyl-2-nitro-vinyl]propan-1-amine CAS Name: 3-[(5-methyl-1H-imidazol-4-yl)methylthio]-N-[(Z)-1-(methylthio)-2-nitroethenyl]-1-propanamine IUPAC Name: 3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]propan-1-amine Traditional Name: 3-[(5-methyl-1H-imidazol-4-yl)methylthio]propyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C11H18N4O2S2 MolecularWeight: 302.41622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCCNC(=C[N+](=O)[O-])SC

Isomeric SMILES

CC1=C(N=CN1)CSCCCN/C(=C/[N+](=O)[O-])/SC

InChI

InChI=1S/C11H18N4O2S2/c1-9-10(14-8-13-9)7-19-5-3-4-12-11(18-2)6-15(16)17/h6,8,12H,3-5,7H2,1-2H3,(H,13,14)/b11-6-