2-[(1R)-1-(2-nitropyridin-3-yl)oxyethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(2-nitropyridin-3-yl)oxyethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[(2-nitro-3-pyridyl)oxy]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(2-nitro-3-pyridinyl)oxy]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(2-nitropyridin-3-yl)oxyethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(2-nitro-3-pyridyl)oxy]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-10(22-12-8-5-9-16-13(12)19(20)21)14-17-18-15(23-14)11-6-3-2-4-7-11/h2-10H,1H3/t10-/m1/s1