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

Systemtic Name: (E)-N1'-[(6-bromanylpyridin-3-yl)methyl]-N1'-ethyl-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[(6-bromo-3-pyridyl)methyl]-N1'-ethyl-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[(6-bromo-3-pyridinyl)methyl]-N1'-ethyl-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-bromopyridin-3-yl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (6-bromo-3-pyridyl)methyl-ethyl-[(E)-1-(methylamino)-2-nitro-vinyl]amine Formula: C11H15BrN4O2 MolecularWeight: 315.1664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3/b11-8+