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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-5-phenyl-oxazole CAS Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-5-phenyloxazole IUPAC Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-5-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=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=NC=C(O3)C4=CC=CC=C4

InChI

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