2-[2-chloranyl-6-methoxy-4-[(E)-2-(5-methyl-4-nitro-1,2-oxazol-3-yl)ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(E)-2-(5-methyl-4-nitro-1,2-oxazol-3-yl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(E)-2-(5-methyl-4-nitro-isoxazol-3-yl)vinyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(E)-2-(5-methyl-4-nitro-3-isoxazolyl)ethenyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(E)-2-(5-methyl-4-nitro-1,2-oxazol-3-yl)ethenyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[(E)-2-(5-methyl-4-nitro-isoxazol-3-yl)vinyl]phenoxy]acetamide Formula: C15H14ClN3O6 MolecularWeight: 367.74116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C=CC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)/C=C/C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O6/c1-8-14(19(21)22)11(18-25-8)4-3-9-5-10(16)15(12(6-9)23-2)24-7-13(17)20/h3-6H,7H2,1-2H3,(H2,17,20)/b4-3+