2-[2-ethoxy-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-ethoxy-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-ethoxy-4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-1-pyrrolidino-ethanone Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=C(C(=NO2)C)[N+](=O)[O-])OCC(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O6/c1-3-27-18-12-15(7-9-17-20(23(25)26)14(2)21-29-17)6-8-16(18)28-13-19(24)22-10-4-5-11-22/h6-9,12H,3-5,10-11,13H2,1-2H3/b9-7+