(Z)-N1'-[4-(3-bromanylpyridin-2-yl)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[4-(3-bromanylpyridin-2-yl)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[4-(3-bromo-2-pyridyl)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[4-(3-bromo-2-pyridinyl)butyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[4-(3-bromopyridin-2-yl)butyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 4-(3-bromo-2-pyridyl)butyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C12H17BrN4O2 MolecularWeight: 329.19298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCCCC1=C(C=CC=N1)Br

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCCCC1=C(C=CC=N1)Br

InChI

InChI=1S/C12H17BrN4O2/c1-14-12(9-17(18)19)16-7-3-2-6-11-10(13)5-4-8-15-11/h4-5,8-9,14,16H,2-3,6-7H2,1H3/b12-9-