3-(4-nitrophenyl)-5-phenyl-2,3-dihydro-1,2-oxazole

Systemtic Name: 3-(4-nitrophenyl)-5-phenyl-2,3-dihydro-1,2-oxazole Openeye Name: 3-(4-nitrophenyl)-5-phenyl-2,3-dihydroisoxazole CAS Name: 3-(4-nitrophenyl)-5-phenyl-2,3-dihydroisoxazole IUPAC Name: 3-(4-nitrophenyl)-5-phenyl-2,3-dihydro-1,2-oxazole Traditional Name: 3-(4-nitrophenyl)-5-phenyl-4-isoxazoline Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-17(19)13-8-6-11(7-9-13)14-10-15(20-16-14)12-4-2-1-3-5-12/h1-10,14,16H