2-[3-(4-nitrophenyl)-5-phenyl-4H-1,2-oxazol-5-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3-(4-nitrophenyl)-5-phenyl-4H-1,2-oxazol-5-yl]-1-phenyl-ethanone Openeye Name: 2-[3-(4-nitrophenyl)-5-phenyl-4H-isoxazol-5-yl]-1-phenyl-ethanone CAS Name: 2-[3-(4-nitrophenyl)-5-phenyl-4H-isoxazol-5-yl]-1-phenylethanone IUPAC Name: 2-[3-(4-nitrophenyl)-5-phenyl-4H-1,2-oxazol-5-yl]-1-phenylethanone Traditional Name: 2-[3-(4-nitrophenyl)-5-phenyl-2-isoxazolin-5-yl]-1-phenyl-ethanone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOC1(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=NOC1(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O4/c26-22(18-7-3-1-4-8-18)16-23(19-9-5-2-6-10-19)15-21(24-29-23)17-11-13-20(14-12-17)25(27)28/h1-14H,15-16H2