5-[2-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-(4-allyloxy-3-chloro-5-ethoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-(4-allyloxy-3-chloro-5-ethoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-4-8-24-17-13(18)9-12(10-15(17)23-5-2)6-7-14-16(20(21)22)11(3)19-25-14/h4,6-7,9-10H,1,5,8H2,2-3H3