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

Systemtic Name: 5-methyl-4-[2-(4-nitrophenoxy)ethyl]-2-phenyl-1,3-oxazole Openeye Name: 5-methyl-4-[2-(4-nitrophenoxy)ethyl]-2-phenyl-oxazole CAS Name: 5-methyl-4-[2-(4-nitrophenoxy)ethyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[2-(4-nitrophenoxy)ethyl]-2-phenyl-1,3-oxazole Traditional Name: 5-methyl-4-[2-(4-nitrophenoxy)ethyl]-2-phenyl-oxazole Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-13-17(19-18(24-13)14-5-3-2-4-6-14)11-12-23-16-9-7-15(8-10-16)20(21)22/h2-10H,11-12H2,1H3