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

Systemtic Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O6/c1-12-18(19(23-30-12)13-6-4-3-5-7-13)20-22-21-17(29-20)11-28-16-10-14(24(25)26)8-9-15(16)27-2/h3-10H,11H2,1-2H3