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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O7/c1-10-3-4-11(7-13(10)17(20)21)15(19)9-25-16-6-5-12(24-2)8-14(16)18(22)23/h3-8H,9H2,1-2H3