(Z)-N1'-[4-(3-methoxypyridin-2-yl)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[4-(3-methoxypyridin-2-yl)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[4-(3-methoxy-2-pyridyl)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[4-(3-methoxy-2-pyridinyl)butyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[4-(3-methoxypyridin-2-yl)butyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 4-(3-methoxy-2-pyridyl)butyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCCCC1=C(C=CC=N1)OC

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCCCC1=C(C=CC=N1)OC

InChI

InChI=1S/C13H20N4O3/c1-14-13(10-17(18)19)16-8-4-3-6-11-12(20-2)7-5-9-15-11/h5,7,9-10,14,16H,3-4,6,8H2,1-2H3/b13-10-