2-(2-methoxy-5-nitro-phenoxy)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(p-tolyl)ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(p-tolyl)ethanone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-11-3-5-12(6-4-11)14(18)10-22-16-9-13(17(19)20)7-8-15(16)21-2/h3-9H,10H2,1-2H3