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

Systemtic Name: (E)-N1'-[1-(6-chloranylpyridin-3-yl)propyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[1-(6-chloro-3-pyridyl)propyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[1-(6-chloro-3-pyridinyl)propyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[1-(6-chloropyridin-3-yl)propyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 1-(6-chloro-3-pyridyl)propyl-[(E)-1-(methylamino)-2-nitro-vinyl]amine Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(C=C1)Cl)NC(=C[N+](=O)[O-])NC

Isomeric SMILES

CCC(C1=CN=C(C=C1)Cl)N/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C11H15ClN4O2/c1-3-9(8-4-5-10(12)14-6-8)15-11(13-2)7-16(17)18/h4-7,9,13,15H,3H2,1-2H3/b11-7+