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

Systemtic Name: 4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-2-phenyl-oxazole CAS Name: 4-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-2-phenyloxazole IUPAC Name: 4-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-2-phenyl-oxazole Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c1-28-20-10-7-16(8-11-20)21-13-19(25(26)27)9-12-22(21)29-14-18-15-30-23(24-18)17-5-3-2-4-6-17/h2-13,15H,14H2,1H3