2-(benzotriazol-1-ylmethyl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(benzotriazol-1-ylmethyl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(benzotriazol-1-ylmethyl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(1-benzotriazolylmethyl)-5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(benzotriazol-1-ylmethyl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(benzotriazol-1-ylmethyl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Formula: C14H12N8O3 MolecularWeight: 340.29688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=NN=C(O3)CCN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=NN=C(O3)CCN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C14H12N8O3/c23-22(24)10-7-15-20(8-10)6-5-13-17-18-14(25-13)9-21-12-4-2-1-3-11(12)16-19-21/h1-4,7-8H,5-6,9H2