(Z)-N1',N1'-dimethyl-N1-[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1',N1'-dimethyl-N1-[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1',N1'-dimethyl-N1-[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1',N1'-dimethyl-N1-[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N',1-N'-dimethyl-1-N-[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitroethene-1,1-diamine Traditional Name: dimethyl-[(Z)-1-[(1-methyl-2H-pyridin-5-yl)methylamino]-2-nitro-vinyl]amine Formula: C11H18N4O2 MolecularWeight: 238.28622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(=C1)CNC(=C[N+](=O)[O-])N(C)C

Isomeric SMILES

CN1CC=CC(=C1)CN/C(=C/[N+](=O)[O-])/N(C)C

InChI

InChI=1S/C11H18N4O2/c1-13(2)11(9-15(16)17)12-7-10-5-4-6-14(3)8-10/h4-5,8-9,12H,6-7H2,1-3H3/b11-9-