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

Systemtic Name: 2-[(1R)-1-(3-methyl-4-nitro-phenoxy)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(3-methyl-4-nitro-phenoxy)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(3-methyl-4-nitrophenoxy)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(3-methyl-4-nitrophenoxy)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(3-methyl-4-nitro-phenoxy)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O6/c1-10-9-14(7-8-15(10)21(24)25)26-11(2)16-18-19-17(27-16)12-3-5-13(6-4-12)20(22)23/h3-9,11H,1-2H3/t11-/m1/s1