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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-(2-nitro-1-phenylethyl)methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-(2-nitro-1-phenylethyl)methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-14-8-6-12(7-9-14)10-17(19)15(11-18(20)21)13-4-2-1-3-5-13/h1-10,15H,11H2/b17-10+