1-(4-nitrophenyl)-N-[[(E)-(4-nitrophenyl)methylideneamino]oxymethoxy]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[[(E)-(4-nitrophenyl)methylideneamino]oxymethoxy]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[[(E)-(4-nitrophenyl)methyleneamino]oxymethoxy]methanimine CAS Name: 1-(4-nitrophenyl)-N-[[(E)-(4-nitrophenyl)methylideneamino]oxymethoxy]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[[(E)-(4-nitrophenyl)methylideneamino]oxymethoxy]methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[[(E)-(4-nitrobenzylidene)amino]oxymethoxy]amine Formula: C15H12N4O6 MolecularWeight: 344.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCON=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-18(21)14-5-1-12(2-6-14)9-16-24-11-25-17-10-13-3-7-15(8-4-13)19(22)23/h1-10H,11H2/b16-9+,17-10+