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

Systemtic Name: 2-[1-(3-methyl-4-nitro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-(3-methyl-4-nitro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-(3-methyl-4-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-(3-methyl-4-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-(3-methyl-4-nitro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NN=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NN=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-10-14(8-9-15(11)20(21)22)23-12(2)16-18-19-17(24-16)13-6-4-3-5-7-13/h3-10,12H,1-2H3