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

Systemtic Name: 3-(4-ethylphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[(2-nitro-3-pyridinyl)oxymethyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-2-11-5-7-12(8-6-11)15-18-14(24-19-15)10-23-13-4-3-9-17-16(13)20(21)22/h3-9H,2,10H2,1H3