2-(4-methyl-2-nitro-phenoxy)-1-phenyl-propan-1-one

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-1-phenyl-propan-1-one Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-1-phenyl-propan-1-one CAS Name: 2-(4-methyl-2-nitrophenoxy)-1-phenyl-1-propanone IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-1-phenylpropan-1-one Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-1-phenyl-propan-1-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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