1-(4-nitrophenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide

Systemtic Name: 1-(4-nitrophenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide Openeye Name: 1-(4-nitrophenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide CAS Name: 1-(4-nitrophenyl)-N-(2-nitro-1-phenylethyl)methanimine oxide IUPAC Name: 1-(4-nitrophenyl)-N-(2-nitro-1-phenylethyl)methanimine oxide Traditional Name: 1-(4-nitrophenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide Formula: C15H13N3O5 MolecularWeight: 315.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-16(10-12-6-8-14(9-7-12)18(22)23)15(11-17(20)21)13-4-2-1-3-5-13/h1-10,15H,11H2/b16-10+