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

Systemtic Name: 2-[(2-nitropyridin-3-yl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-nitro-3-pyridyl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(2-nitro-3-pyridinyl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-nitropyridin-3-yl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-nitro-3-pyridyl)oxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O7/c1-24-12-7-10(8-13(25-2)15(12)26-3)17-20-19-14(28-17)9-27-11-5-4-6-18-16(11)21(22)23/h4-8H,9H2,1-3H3