N-(2-methoxyphenyl)-2-[5-[(3-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(3-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(3-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[(3-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(3-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[(3-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c1-26-15-8-3-2-7-14(15)19-17(23)10-16-20-18(28-21-16)11-27-13-6-4-5-12(9-13)22(24)25/h2-9H,10-11H2,1H3,(H,19,23)