2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(5-methyl-3-phenyl-4-isoxazolyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c1-12-17(18(22-28-12)13-5-3-2-4-6-13)19-21-20-16(27-19)11-26-15-9-7-14(8-10-15)23(24)25/h2-10H,11H2,1H3