2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanoate

Systemtic Name: 2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanoate Openeye Name: 2-(4-chloro-3-nitro-pyrazol-1-yl)acetate CAS Name: 2-(4-chloro-3-nitro-1-pyrazolyl)acetate IUPAC Name: 2-(4-chloro-3-nitropyrazol-1-yl)acetate Traditional Name: 2-(4-chloro-3-nitro-pyrazol-1-yl)acetate Formula: C5H3ClN3O4- MolecularWeight: 204.54802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1CC(=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C(=NN1CC(=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C5H4ClN3O4/c6-3-1-8(2-4(10)11)7-5(3)9(12)13/h1H,2H2,(H,10,11)/p-1