5-nitro-1,3,4-triphenyl-pentan-1-one

Systemtic Name: 5-nitro-1,3,4-triphenyl-pentan-1-one Openeye Name: 5-nitro-1,3,4-triphenyl-pentan-1-one CAS Name: 5-nitro-1,3,4-triphenyl-1-pentanone IUPAC Name: 5-nitro-1,3,4-triphenylpentan-1-one Traditional Name: 5-nitro-1,3,4-triphenyl-pentan-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c25-23(20-14-8-3-9-15-20)16-21(18-10-4-1-5-11-18)22(17-24(26)27)19-12-6-2-7-13-19/h1-15,21-22H,16-17H2