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

Systemtic Name: (E)-N1,N1'-dimethyl-N1'-[(6-methylpyridin-3-yl)methyl]-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1,N1'-dimethyl-N1'-[(6-methyl-3-pyridyl)methyl]-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1,N1'-dimethyl-N1'-[(6-methyl-3-pyridinyl)methyl]-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N,1-N'-dimethyl-1-N'-[(6-methylpyridin-3-yl)methyl]-2-nitroethene-1,1-diamine Traditional Name: methyl-[(E)-1-(methylamino)-2-nitro-vinyl]-[(6-methyl-3-pyridyl)methyl]amine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CN(C)C(=C[N+](=O)[O-])NC

Isomeric SMILES

CC1=NC=C(C=C1)CN(C)/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C11H16N4O2/c1-9-4-5-10(6-13-9)7-14(3)11(12-2)8-15(16)17/h4-6,8,12H,7H2,1-3H3/b11-8+