1-(4-methyl-3-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-11-2-3-13(8-15(11)20(22)23)16(21)9-24-14-6-4-12(5-7-14)17-19-18-10-25-17/h2-8,10H,9H2,1H3