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

Systemtic Name: (E)-N1'-[(6-bromanylpyridin-3-yl)methyl]-N1'-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[(6-bromo-3-pyridyl)methyl]-N1'-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[(6-bromo-3-pyridinyl)methyl]-N1'-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-bromopyridin-3-yl)methyl]-1-N'-methyl-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[(6-bromo-3-pyridyl)methyl]-methyl-amine Formula: C9H11BrN4O2 MolecularWeight: 287.11324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN4O2/c1-13(9(11)6-14(15)16)5-7-2-3-8(10)12-4-7/h2-4,6H,5,11H2,1H3/b9-6+