N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-nitrophenyl)methanimine oxide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-nitrophenyl)methanimine oxide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-(4-nitrophenyl)methanimine oxide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-nitrophenyl)methanimine oxide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-nitrophenyl)methanimine oxide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-(4-nitrophenyl)methanimine oxide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)[N+](=CC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)/[N+](=C\C2=CC=C(C=C2)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-12(10-13-2-6-15(17)7-3-13)18(20)11-14-4-8-16(9-5-14)19(21)22/h2-9,11-12H,10H2,1H3/b18-11+