1-(4-nitrophenyl)-N-[[1-(4-nitrophenyl)ethenylamino]oxymethoxy]ethenamine

Systemtic Name: 1-(4-nitrophenyl)-N-[[1-(4-nitrophenyl)ethenylamino]oxymethoxy]ethenamine Openeye Name: 1-(4-nitrophenyl)-N-[[1-(4-nitrophenyl)vinylamino]oxymethoxy]ethenamine CAS Name: 1-(4-nitrophenyl)-N-[[1-(4-nitrophenyl)ethenylamino]oxymethoxy]ethenamine IUPAC Name: 1-(4-nitrophenyl)-N-[[1-(4-nitrophenyl)ethenylamino]oxymethoxy]ethenamine Traditional Name: 1-(4-nitrophenyl)vinyl-[[1-(4-nitrophenyl)vinylamino]oxymethoxy]amine Formula: C17H16N4O6 MolecularWeight: 372.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)[N+](=O)[O-])NOCONC(=C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)[N+](=O)[O-])NOCONC(=C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-12(14-3-7-16(8-4-14)20(22)23)18-26-11-27-19-13(2)15-5-9-17(10-6-15)21(24)25/h3-10,18-19H,1-2,11H2