(3R)-4-methyl-4-nitro-1,3-diphenyl-pentan-1-one

Systemtic Name: (3R)-4-methyl-4-nitro-1,3-diphenyl-pentan-1-one Openeye Name: (3R)-4-methyl-4-nitro-1,3-diphenyl-pentan-1-one CAS Name: (3R)-4-methyl-4-nitro-1,3-diphenyl-1-pentanone IUPAC Name: (3R)-4-methyl-4-nitro-1,3-diphenylpentan-1-one Traditional Name: (3R)-4-methyl-4-nitro-1,3-diphenyl-pentan-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)([C@H](CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-18(2,19(21)22)16(14-9-5-3-6-10-14)13-17(20)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3/t16-/m1/s1