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

Systemtic Name: N-[4-[(E)-2-(5-methyl-4-nitro-1,2-oxazol-3-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(5-methyl-4-nitro-isoxazol-3-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(5-methyl-4-nitro-3-isoxazolyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(5-methyl-4-nitro-1,2-oxazol-3-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(5-methyl-4-nitro-isoxazol-3-yl)vinyl]phenyl]acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-9-14(17(19)20)13(16-21-9)8-5-11-3-6-12(7-4-11)15-10(2)18/h3-8H,1-2H3,(H,15,18)/b8-5+