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

Systemtic Name: 5-[3-(6-methyl-2-nitro-pyridin-3-yl)oxypropyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[3-[(6-methyl-2-nitro-3-pyridyl)oxy]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[3-[(6-methyl-2-nitro-3-pyridinyl)oxy]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[3-(6-methyl-2-nitropyridin-3-yl)oxypropyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[3-[(6-methyl-2-nitro-3-pyridyl)oxy]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCCC2=NC(=NO2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCCCC2=NC(=NO2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-11-4-5-13(16(18-11)21(22)23)24-10-2-3-14-19-15(20-25-14)12-6-8-17-9-7-12/h4-9H,2-3,10H2,1H3