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

Systemtic Name: 2-[4-[(E)-2-(5-methyl-4-nitro-1,2-oxazol-3-yl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-(5-methyl-4-nitro-isoxazol-3-yl)vinyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-2-(5-methyl-4-nitro-3-isoxazolyl)ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-(5-methyl-4-nitro-1,2-oxazol-3-yl)ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-2-(5-methyl-4-nitro-isoxazol-3-yl)vinyl]phenoxy]acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-9-14(17(19)20)12(16-22-9)7-4-10-2-5-11(6-3-10)21-8-13(15)18/h2-7H,8H2,1H3,(H2,15,18)/b7-4+