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

Systemtic Name: 2-[(5-methyl-2-nitro-phenoxy)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-[(5-methyl-2-nitro-phenoxy)methyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-[(5-methyl-2-nitrophenoxy)methyl]-5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-methyl-2-nitrophenoxy)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-[(5-methyl-2-nitro-phenoxy)methyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=NN=C(O2)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=NN=C(O2)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C20H16N4O5/c1-12-8-9-15(24(25)26)16(10-12)27-11-17-21-22-20(28-17)18-13(2)29-23-19(18)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3