2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7/c1-10-5-6-12(17(19-10)22(23)24)28-9-15-20-21-18(29-15)11-7-13(25-2)16(27-4)14(8-11)26-3/h5-8H,9H2,1-4H3