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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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