N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-2-(4-nitrophenyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-26-17-8-4-14(5-9-17)18-11-15(21-27-18)12-20-19(23)10-13-2-6-16(7-3-13)22(24)25/h2-9,11H,10,12H2,1H3,(H,20,23)