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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-12-10-15(8-9-17(12)20(21)22)23-11-16-13(2)24-18(19-16)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3