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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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