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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C[N+](=O)[O-])NCC1=CN=C(C=C1)Br

Isomeric SMILES

CN(C)/C(=C/[N+](=O)[O-])/NCC1=CN=C(C=C1)Br

InChI

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