2-(4-methylphenyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-nitrophenoxy)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(4-nitrophenoxy)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-11-2-4-12(5-3-11)16-18-17-15(23-16)10-22-14-8-6-13(7-9-14)19(20)21/h2-9H,10H2,1H3