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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-[(2-nitro-3-pyridinyl)oxymethyl]-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-23-11-6-5-10(8-13(11)24-2)15-18-14(26-19-15)9-25-12-4-3-7-17-16(12)20(21)22/h3-8H,9H2,1-2H3