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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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