2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole Openeye Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,3,4-oxadiazole CAS Name: 2-(5-methyl-3-phenyl-4-isoxazolyl)-5-[(2-nitro-3-pyridinyl)oxymethyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole Traditional Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,3,4-oxadiazole Formula: C18H13N5O5 MolecularWeight: 379.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O5/c1-11-15(16(22-28-11)12-6-3-2-4-7-12)18-21-20-14(27-18)10-26-13-8-5-9-19-17(13)23(24)25/h2-9H,10H2,1H3