1-(4-methylphenyl)-2-(4-nitrophenoxy)propan-1-one

Systemtic Name: 1-(4-methylphenyl)-2-(4-nitrophenoxy)propan-1-one Openeye Name: 2-(4-nitrophenoxy)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-2-(4-nitrophenoxy)-1-propanone IUPAC Name: 1-(4-methylphenyl)-2-(4-nitrophenoxy)propan-1-one Traditional Name: 2-(4-nitrophenoxy)-1-(p-tolyl)propan-1-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-11-3-5-13(6-4-11)16(18)12(2)21-15-9-7-14(8-10-15)17(19)20/h3-10,12H,1-2H3