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

Systemtic Name: 3-(4-ethylphenyl)-5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-3-12-5-7-13(8-6-12)16-19-15(25-20-16)10-24-14-9-4-11(2)18-17(14)21(22)23/h4-9H,3,10H2,1-2H3