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

Systemtic Name: (Z)-N1'-[(6-bromanylpyridin-3-yl)methyl]-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[(6-bromo-3-pyridyl)methyl]-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[(6-bromo-3-pyridinyl)methyl]-N1,N1'-dimethyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[(6-bromopyridin-3-yl)methyl]-1-N,1-N'-dimethyl-2-nitroethene-1,1-diamine Traditional Name: (6-bromo-3-pyridyl)methyl-methyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C10H13BrN4O2 MolecularWeight: 301.13982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN4O2/c1-12-10(7-15(16)17)14(2)6-8-3-4-9(11)13-5-8/h3-5,7,12H,6H2,1-2H3/b10-7-