(E)-N1'-[(6-chloranyl-4-fluoranyl-pyridin-3-yl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-[(6-chloranyl-4-fluoranyl-pyridin-3-yl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[(6-chloro-4-fluoro-3-pyridyl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[(6-chloro-4-fluoro-3-pyridinyl)methyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-chloro-4-fluoropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (6-chloro-4-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=CN=C(C=C1F)Cl

Isomeric SMILES

CN/C(=C\[N+](=O)[O-])/NCC1=CN=C(C=C1F)Cl

InChI

InChI=1S/C9H10ClFN4O2/c1-12-9(5-15(16)17)14-4-6-3-13-8(10)2-7(6)11/h2-3,5,12,14H,4H2,1H3/b9-5+