N1,N1'-bis[4-(4-bromanyl-1H-imidazol-5-yl)butyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: N1,N1'-bis[4-(4-bromanyl-1H-imidazol-5-yl)butyl]-2-nitro-ethene-1,1-diamine Openeye Name: N1,N1'-bis[4-(4-bromo-1H-imidazol-5-yl)butyl]-2-nitro-ethene-1,1-diamine CAS Name: N1,N1'-bis[4-(4-bromo-1H-imidazol-5-yl)butyl]-2-nitroethene-1,1-diamine IUPAC Name: 1-N,1-N'-bis[4-(4-bromo-1H-imidazol-5-yl)butyl]-2-nitroethene-1,1-diamine Traditional Name: 4-(4-bromo-1H-imidazol-5-yl)butyl-[1-[4-(4-bromo-1H-imidazol-5-yl)butylamino]-2-nitro-vinyl]amine Formula: C16H23Br2N7O2 MolecularWeight: 505.20752

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)CCCCNC(=C[N+](=O)[O-])NCCCCC2=C(N=CN2)Br)Br

Isomeric SMILES

C1=NC(=C(N1)CCCCNC(=C[N+](=O)[O-])NCCCCC2=C(N=CN2)Br)Br

InChI

InChI=1S/C16H23Br2N7O2/c17-15-12(21-10-23-15)5-1-3-7-19-14(9-25(26)27)20-8-4-2-6-13-16(18)24-11-22-13/h9-11,19-20H,1-8H2,(H,21,23)(H,22,24)