2-[1-(3-nitrophenyl)-5-oxidanidyl-pyrazol-3-yl]ethanoate

Systemtic Name: 2-[1-(3-nitrophenyl)-5-oxidanidyl-pyrazol-3-yl]ethanoate Openeye Name: 2-[1-(3-nitrophenyl)-5-oxido-pyrazol-3-yl]acetate CAS Name: 2-[1-(3-nitrophenyl)-5-oxido-3-pyrazolyl]acetate IUPAC Name: 2-[1-(3-nitrophenyl)-5-oxidopyrazol-3-yl]acetate Traditional Name: 2-[1-(3-nitrophenyl)-5-oxido-pyrazol-3-yl]acetate Formula: C11H7N3O5-2 MolecularWeight: 261.19038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=CC(=N2)CC(=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=CC(=N2)CC(=O)[O-])[O-]

InChI

InChI=1S/C11H9N3O5/c15-10-4-7(5-11(16)17)12-13(10)8-2-1-3-9(6-8)14(18)19/h1-4,6,15H,5H2,(H,16,17)/p-2