(E)-N1-(6-chloranylpyridin-3-yl)-N1-ethyl-1-nitro-but-1-ene-1,2-diamine

Systemtic Name: (E)-N1-(6-chloranylpyridin-3-yl)-N1-ethyl-1-nitro-but-1-ene-1,2-diamine Openeye Name: (E)-N1-(6-chloro-3-pyridyl)-N1-ethyl-1-nitro-but-1-ene-1,2-diamine CAS Name: (E)-N1-(6-chloro-3-pyridinyl)-N1-ethyl-1-nitro-1-butene-1,2-diamine IUPAC Name: (E)-1-N-(6-chloropyridin-3-yl)-1-N-ethyl-1-nitrobut-1-ene-1,2-diamine Traditional Name: [(E)-2-amino-1-nitro-but-1-enyl]-(6-chloro-3-pyridyl)-ethyl-amine Formula: C11H15ClN4O2 MolecularWeight: 270.7154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4O2/c1-3-9(13)11(16(17)18)15(4-2)8-5-6-10(12)14-7-8/h5-7H,3-4,13H2,1-2H3/b11-9+