(E)-N1'-[(6-chloranyl-5-fluoranyl-pyridin-3-yl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-[(6-chloranyl-5-fluoranyl-pyridin-3-yl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[(6-chloro-5-fluoro-3-pyridyl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[(6-chloro-5-fluoro-3-pyridinyl)methyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-chloro-5-fluoropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (6-chloro-5-fluoro-3-pyridyl)methyl-[(E)-1-(methylamino)-2-nitro-vinyl]amine Formula: C9H10ClFN4O2 MolecularWeight: 260.652703

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCC1=CC(=C(N=C1)Cl)F

Isomeric SMILES

CN/C(=C\[N+](=O)[O-])/NCC1=CC(=C(N=C1)Cl)F

InChI

InChI=1S/C9H10ClFN4O2/c1-12-8(5-15(16)17)13-3-6-2-7(11)9(10)14-4-6/h2,4-5,12-13H,3H2,1H3/b8-5+