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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=N1)Cl)C)C(=C[N+](=O)[O-])NC

Isomeric SMILES

CCN(CC1=C(C=CC(=N1)Cl)C)/C(=C/[N+](=O)[O-])/NC

InChI

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