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

Systemtic Name: N1,N1'-bis[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: N1,N1'-bis[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine CAS Name: N1,N1'-bis[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-2-nitroethene-1,1-diamine IUPAC Name: 1-N,1-N'-bis[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl-[1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-2-nitro-vinyl]amine Formula: C16H25N7O2S2 MolecularWeight: 411.5454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=C[N+](=O)[O-])NCCSCC2=C(NC=N2)C

Isomeric SMILES

CC1=C(N=CN1)CSCCNC(=C[N+](=O)[O-])NCCSCC2=C(NC=N2)C

InChI

InChI=1S/C16H25N7O2S2/c1-12-14(21-10-19-12)8-26-5-3-17-16(7-23(24)25)18-4-6-27-9-15-13(2)20-11-22-15/h7,10-11,17-18H,3-6,8-9H2,1-2H3,(H,19,21)(H,20,22)