(3R)-4-methyl-4-nitro-3-(4-nitrophenyl)-1-phenyl-pentan-1-one

Systemtic Name: (3R)-4-methyl-4-nitro-3-(4-nitrophenyl)-1-phenyl-pentan-1-one Openeye Name: (3R)-4-methyl-4-nitro-3-(4-nitrophenyl)-1-phenyl-pentan-1-one CAS Name: (3R)-4-methyl-4-nitro-3-(4-nitrophenyl)-1-phenyl-1-pentanone IUPAC Name: (3R)-4-methyl-4-nitro-3-(4-nitrophenyl)-1-phenylpentan-1-one Traditional Name: (3R)-4-methyl-4-nitro-3-(4-nitrophenyl)-1-phenyl-pentan-1-one Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-18(2,20(24)25)16(12-17(21)14-6-4-3-5-7-14)13-8-10-15(11-9-13)19(22)23/h3-11,16H,12H2,1-2H3/t16-/m1/s1