2-[1-(6-methyl-2-nitro-pyridin-3-yl)oxyethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(6-methyl-2-nitro-pyridin-3-yl)oxyethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-[(6-methyl-2-nitro-3-pyridyl)oxy]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-(6-methyl-2-nitropyridin-3-yl)oxyethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-[(6-methyl-2-nitro-3-pyridyl)oxy]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-10-8-9-13(14(17-10)20(21)22)23-11(2)15-18-19-16(24-15)12-6-4-3-5-7-12/h3-9,11H,1-2H3