4-[(3-nitrophenoxy)methyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[(3-nitrophenoxy)methyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[(3-nitrophenoxy)methyl]-2-phenyl-oxazole CAS Name: 4-[(3-nitrophenoxy)methyl]-2-phenyloxazole IUPAC Name: 4-[(3-nitrophenoxy)methyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[(3-nitrophenoxy)methyl]-2-phenyl-oxazole Formula: C16H12N2O4 MolecularWeight: 296.27748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-18(20)14-7-4-8-15(9-14)21-10-13-11-22-16(17-13)12-5-2-1-3-6-12/h1-9,11H,10H2