4,4-bis[(4-nitrophenyl)methyl]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4,4-bis[(4-nitrophenyl)methyl]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4,4-bis[(4-nitrophenyl)methyl]-2-phenyl-oxazol-5-one CAS Name: 4,4-bis[(4-nitrophenyl)methyl]-2-phenyl-5-oxazolone IUPAC Name: 4,4-bis[(4-nitrophenyl)methyl]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4,4-bis(4-nitrobenzyl)-2-phenyl-2-oxazolin-5-one Formula: C23H17N3O6 MolecularWeight: 431.39758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)O2)(CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)O2)(CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c27-22-23(14-16-6-10-19(11-7-16)25(28)29,15-17-8-12-20(13-9-17)26(30)31)24-21(32-22)18-4-2-1-3-5-18/h1-13H,14-15H2