(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: [(Z)-1-[(6-chloro-3-pyridyl)methylamino]-2-nitro-vinyl]-ethyl-methyl-amine Formula: C11H15ClN4O2 MolecularWeight: 270.7154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=C[N+](=O)[O-])NCC1=CN=C(C=C1)Cl

Isomeric SMILES

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

InChI

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