4-methyl-5-nitro-1,1,1-triphenyl-pentan-2-one

Systemtic Name: 4-methyl-5-nitro-1,1,1-triphenyl-pentan-2-one Openeye Name: 4-methyl-5-nitro-1,1,1-triphenyl-pentan-2-one CAS Name: 4-methyl-5-nitro-1,1,1-triphenyl-2-pentanone IUPAC Name: 4-methyl-5-nitro-1,1,1-triphenylpentan-2-one Traditional Name: 4-methyl-5-nitro-1,1,1-triphenyl-pentan-2-one Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C[N+](=O)[O-]

Isomeric SMILES

CC(CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C[N+](=O)[O-]

InChI

InChI=1S/C24H23NO3/c1-19(18-25(27)28)17-23(26)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3