1-(3-nitrophenyl)-N-[[1-(3-nitrophenyl)ethenylamino]oxymethoxy]ethenamine

Systemtic Name: 1-(3-nitrophenyl)-N-[[1-(3-nitrophenyl)ethenylamino]oxymethoxy]ethenamine Openeye Name: 1-(3-nitrophenyl)-N-[[1-(3-nitrophenyl)vinylamino]oxymethoxy]ethenamine CAS Name: 1-(3-nitrophenyl)-N-[[1-(3-nitrophenyl)ethenylamino]oxymethoxy]ethenamine IUPAC Name: 1-(3-nitrophenyl)-N-[[1-(3-nitrophenyl)ethenylamino]oxymethoxy]ethenamine Traditional Name: 1-(3-nitrophenyl)vinyl-[[1-(3-nitrophenyl)vinylamino]oxymethoxy]amine Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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