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

Systemtic Name: 3-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 3-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]aniline CAS Name: 3-[5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 3-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [3-[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(=C1)N)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-]

InChI

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