1-(3-nitrophenyl)-N-[[(E)-1-(3-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[[(E)-1-(3-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine Openeye Name: 1-(3-nitrophenyl)-N-[[(E)-1-(3-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine CAS Name: 1-(3-nitrophenyl)-N-[[(E)-1-(3-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine IUPAC Name: 1-(3-nitrophenyl)-N-[[(E)-1-(3-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine Traditional Name: (E)-1-(3-nitrophenyl)ethylidene-[[(E)-1-(3-nitrophenyl)ethylideneamino]oxymethoxy]amine Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\OCO/N=C(/C1=CC(=CC=C1)[N+](=O)[O-])\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/h3-10H,11H2,1-2H3/b18-12+,19-13+