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

Systemtic Name: (E)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1-cyclopropyl-N1'-ethyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[(6-chloro-3-pyridyl)methyl]-N1-cyclopropyl-N1'-ethyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[(6-chloro-3-pyridinyl)methyl]-N1-cyclopropyl-N1'-ethyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-cyclopropyl-1-N'-ethyl-2-nitroethene-1,1-diamine Traditional Name: (6-chloro-3-pyridyl)methyl-[(E)-1-(cyclopropylamino)-2-nitro-vinyl]-ethyl-amine Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=C(C=C1)Cl)C(=C[N+](=O)[O-])NC2CC2

Isomeric SMILES

CCN(CC1=CN=C(C=C1)Cl)/C(=C/[N+](=O)[O-])/NC2CC2

InChI

InChI=1S/C13H17ClN4O2/c1-2-17(8-10-3-6-12(14)15-7-10)13(9-18(19)20)16-11-4-5-11/h3,6-7,9,11,16H,2,4-5,8H2,1H3/b13-9+