5-(3-methoxyphenyl)-3-(3-nitropyridin-2-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(3-methoxyphenyl)-3-(3-nitropyridin-2-yl)-1,2,4-oxadiazole Openeye Name: 5-(3-methoxyphenyl)-3-(3-nitro-2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(3-methoxyphenyl)-3-(3-nitro-2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(3-methoxyphenyl)-3-(3-nitropyridin-2-yl)-1,2,4-oxadiazole Traditional Name: 5-(3-methoxyphenyl)-3-(3-nitro-2-pyridyl)-1,2,4-oxadiazole Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=NO2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NO2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c1-21-10-5-2-4-9(8-10)14-16-13(17-22-14)12-11(18(19)20)6-3-7-15-12/h2-8H,1H3