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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-5-methyl-1,2-oxazole Openeye Name: 3-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-5-methyl-isoxazole CAS Name: 3-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-5-methylisoxazole IUPAC Name: 3-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-5-methyl-1,2-oxazole Traditional Name: 3-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-5-methyl-isoxazole Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O5/c1-12-9-14(19-25-12)11-24-18-8-5-15(20(21)22)10-17(18)13-3-6-16(23-2)7-4-13/h3-10H,11H2,1-2H3