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

Systemtic Name: (E)-N1,N1'-dimethyl-N1'-(6-methylpyridin-3-yl)-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1,N1'-dimethyl-N1'-(6-methyl-3-pyridyl)-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1,N1'-dimethyl-N1'-(6-methyl-3-pyridinyl)-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N,1-N'-dimethyl-1-N'-(6-methylpyridin-3-yl)-2-nitroethene-1,1-diamine Traditional Name: methyl-[(E)-1-(methylamino)-2-nitro-vinyl]-(6-methyl-3-pyridyl)amine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c1-8-4-5-9(6-12-8)13(3)10(11-2)7-14(15)16/h4-7,11H,1-3H3/b10-7+