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

Systemtic Name: 5-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O5/c1-3-27-20-12-15(7-11-19-21(24(25)26)14(2)23-29-19)6-10-18(20)28-13-16-4-8-17(22)9-5-16/h4-12H,3,13H2,1-2H3