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

Systemtic Name: (E)-N1'-[1-(6-chloranylpyridin-3-yl)ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[1-(6-chloro-3-pyridyl)ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[1-(6-chloro-3-pyridinyl)ethyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[1-(6-chloropyridin-3-yl)ethyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 1-(6-chloro-3-pyridyl)ethyl-[(E)-1-(methylamino)-2-nitro-vinyl]amine Formula: C10H13ClN4O2 MolecularWeight: 256.68882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4O2/c1-7(8-3-4-9(11)13-5-8)14-10(12-2)6-15(16)17/h3-7,12,14H,1-2H3/b10-6+