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

Systemtic Name: (Z)-N1'-[(6-methoxypyridin-3-yl)methyl]-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[(6-methoxy-3-pyridyl)methyl]-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[(6-methoxy-3-pyridinyl)methyl]-N1,N1'-dimethyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[(6-methoxypyridin-3-yl)methyl]-1-N,1-N'-dimethyl-2-nitroethene-1,1-diamine Traditional Name: (6-methoxy-3-pyridyl)methyl-methyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3/c1-12-10(8-15(16)17)14(2)7-9-4-5-11(18-3)13-6-9/h4-6,8,12H,7H2,1-3H3/b10-8-