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

Systemtic Name: 3-(2-methoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-methoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-22-14-5-3-2-4-13(14)16-17-15(24-18-16)10-23-12-8-6-11(7-9-12)19(20)21/h2-9H,10H2,1H3