5-[(1R)-1-(4-nitropyrazol-1-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(1R)-1-(4-nitropyrazol-1-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-(4-nitropyrazol-1-yl)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-(4-nitro-1-pyrazolyl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-(4-nitropyrazol-1-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-(4-nitropyrazol-1-yl)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=NC=C2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=NC=C2)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3/c1-8(17-7-10(6-14-17)18(19)20)12-15-11(16-21-12)9-2-4-13-5-3-9/h2-8H,1H3/t8-/m1/s1