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

Systemtic Name: (E)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1-methyl-2-nitro-N1'-propan-2-yl-ethene-1,1-diamine Openeye Name: (E)-N1'-[(6-chloro-3-pyridyl)methyl]-N1'-isopropyl-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[(6-chloro-3-pyridinyl)methyl]-N1-methyl-2-nitro-N1'-propan-2-ylethene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitro-1-N'-propan-2-ylethene-1,1-diamine Traditional Name: (6-chloro-3-pyridyl)methyl-isopropyl-[(E)-1-(methylamino)-2-nitro-vinyl]amine Formula: C12H17ClN4O2 MolecularWeight: 284.74198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN4O2/c1-9(2)16(12(14-3)8-17(18)19)7-10-4-5-11(13)15-6-10/h4-6,8-9,14H,7H2,1-3H3/b12-8+