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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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