3-[(4-nitrophenoxy)methyl]-5-phenyl-1,2-oxazole

Systemtic Name: 3-[(4-nitrophenoxy)methyl]-5-phenyl-1,2-oxazole Openeye Name: 3-[(4-nitrophenoxy)methyl]-5-phenyl-isoxazole CAS Name: 3-[(4-nitrophenoxy)methyl]-5-phenylisoxazole IUPAC Name: 3-[(4-nitrophenoxy)methyl]-5-phenyl-1,2-oxazole Traditional Name: 3-[(4-nitrophenoxy)methyl]-5-phenyl-isoxazole Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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