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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

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