2-(2-chloranyl-4-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C15H11ClN2O6 MolecularWeight: 350.71064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O6/c1-9-2-3-10(6-13(9)18(22)23)14(19)8-24-15-5-4-11(17(20)21)7-12(15)16/h2-7H,8H2,1H3