4-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]aniline

Systemtic Name: 4-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 4-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]aniline CAS Name: 4-[5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 4-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [4-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])N

InChI

InChI=1S/C13H12N6O3/c14-10-3-1-9(2-4-10)13-17-16-12(22-13)5-6-18-8-11(7-15-18)19(20)21/h1-4,7-8H,5-6,14H2