(E)-N1'-[(6-bromanylpyridin-3-yl)methyl]-N1'-ethyl-N1,N1-dimethyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-[(6-bromanylpyridin-3-yl)methyl]-N1'-ethyl-N1,N1-dimethyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[(6-bromo-3-pyridyl)methyl]-N1'-ethyl-N1,N1-dimethyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[(6-bromo-3-pyridinyl)methyl]-N1'-ethyl-N1,N1-dimethyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-bromopyridin-3-yl)methyl]-1-N'-ethyl-1-N,1-N-dimethyl-2-nitroethene-1,1-diamine Traditional Name: (6-bromo-3-pyridyl)methyl-[(E)-1-(dimethylamino)-2-nitro-vinyl]-ethyl-amine Formula: C12H17BrN4O2 MolecularWeight: 329.19298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=C(C=C1)Br)C(=C[N+](=O)[O-])N(C)C

Isomeric SMILES

CCN(CC1=CN=C(C=C1)Br)/C(=C/[N+](=O)[O-])/N(C)C

InChI

InChI=1S/C12H17BrN4O2/c1-4-16(12(15(2)3)9-17(18)19)8-10-5-6-11(13)14-7-10/h5-7,9H,4,8H2,1-3H3/b12-9+