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

Systemtic Name: 5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4S/c1-8-4-5-9(13(14-8)17(18)19)20-7-11-15-12(16-21-11)10-3-2-6-22-10/h2-6H,7H2,1H3