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

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

Systemtic Name:3-(2-methoxyphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole
Openeye Name:3-(2-methoxyphenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole
CAS Name:3-(2-methoxyphenyl)-5-[(2-nitro-3-pyridinyl)oxymethyl]-1,2,4-oxadiazole
IUPAC Name:3-(2-methoxyphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole
Traditional Name:3-(2-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=CC=C1C2=NOC(=N2)COC3=C(N=CC=C3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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