(E)-6-(1H-imidazol-5-yl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-nitro-hex-1-en-2-amine

Systemtic Name: (E)-6-(1H-imidazol-5-yl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-nitro-hex-1-en-2-amine Openeye Name: (E)-6-(1H-imidazol-5-yl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-nitro-hex-1-en-2-amine CAS Name: (E)-6-(1H-imidazol-5-yl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-1-nitro-1-hexen-2-amine IUPAC Name: (E)-6-(1H-imidazol-5-yl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-nitrohex-1-en-2-amine Traditional Name: [(E)-1-[4-(1H-imidazol-5-yl)butyl]-2-nitro-vinyl]-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]amine Formula: C16H24N6O2S MolecularWeight: 364.46576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=C[N+](=O)[O-])CCCCC2=CN=CN2

Isomeric SMILES

CC1=C(N=CN1)CSCCN/C(=C/[N+](=O)[O-])/CCCCC2=CN=CN2

InChI

InChI=1S/C16H24N6O2S/c1-13-16(21-12-19-13)10-25-7-6-18-15(9-22(23)24)5-3-2-4-14-8-17-11-20-14/h8-9,11-12,18H,2-7,10H2,1H3,(H,17,20)(H,19,21)/b15-9+