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

Systemtic Name: (Z)-N1'-(6-methoxypyridin-3-yl)-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-(6-methoxy-3-pyridyl)-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-(6-methoxy-3-pyridinyl)-N1,N1'-dimethyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-(6-methoxypyridin-3-yl)-1-N,1-N'-dimethyl-2-nitroethene-1,1-diamine Traditional Name: (6-methoxy-3-pyridyl)-methyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O3/c1-11-9(7-14(15)16)13(2)8-4-5-10(17-3)12-6-8/h4-7,11H,1-3H3/b9-7-