(Z)-N1'-[4-(3-chloranylpyridin-2-yl)butyl]-N1-ethyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[4-(3-chloranylpyridin-2-yl)butyl]-N1-ethyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[4-(3-chloro-2-pyridyl)butyl]-N1-ethyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[4-(3-chloro-2-pyridinyl)butyl]-N1-ethyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[4-(3-chloropyridin-2-yl)butyl]-1-N-ethyl-2-nitroethene-1,1-diamine Traditional Name: 4-(3-chloro-2-pyridyl)butyl-[(Z)-1-(ethylamino)-2-nitro-vinyl]amine Formula: C13H19ClN4O2 MolecularWeight: 298.76856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C[N+](=O)[O-])NCCCCC1=C(C=CC=N1)Cl

Isomeric SMILES

CCN/C(=C/[N+](=O)[O-])/NCCCCC1=C(C=CC=N1)Cl

InChI

InChI=1S/C13H19ClN4O2/c1-2-15-13(10-18(19)20)17-8-4-3-7-12-11(14)6-5-9-16-12/h5-6,9-10,15,17H,2-4,7-8H2,1H3/b13-10-