3-(4-methoxyphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[(2-nitro-3-pyridinyl)oxymethyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5/c1-22-11-6-4-10(5-7-11)14-17-13(24-18-14)9-23-12-3-2-8-16-15(12)19(20)21/h2-8H,9H2,1H3