2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3/c1-2-17-7-9(18(19)20)10(16-17)12-15-14-11(21-12)8-3-5-13-6-4-8/h3-7H,2H2,1H3