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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN4O2/c1-3-4-7-16(12(14-2)9-17(18)19)10-5-6-11(13)15-8-10/h5-6,8-9,14H,3-4,7H2,1-2H3/b12-9+