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

Systemtic Name: (Z)-N1'-[4-(4-bromanyl-1H-imidazol-5-yl)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[4-(4-bromo-1H-imidazol-5-yl)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[4-(4-bromo-1H-imidazol-5-yl)butyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[4-(4-bromo-1H-imidazol-5-yl)butyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 4-(4-bromo-1H-imidazol-5-yl)butyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C10H16BrN5O2 MolecularWeight: 318.17034

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCCCC1=C(N=CN1)Br

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCCCC1=C(N=CN1)Br

InChI

InChI=1S/C10H16BrN5O2/c1-12-9(6-16(17)18)13-5-3-2-4-8-10(11)15-7-14-8/h6-7,12-13H,2-5H2,1H3,(H,14,15)/b9-6-