5-[2-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[2-(4-chlorobenzyl)oxy-3-methoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C20H17ClN2O5 MolecularWeight: 400.81238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-13-19(23(24)25)17(28-22-13)11-8-15-4-3-5-18(26-2)20(15)27-12-14-6-9-16(21)10-7-14/h3-11H,12H2,1-2H3