2-(5-oxidanidyl-1-phenyl-pyrazol-3-yl)ethanoate

Systemtic Name: 2-(5-oxidanidyl-1-phenyl-pyrazol-3-yl)ethanoate Openeye Name: 2-(5-oxido-1-phenyl-pyrazol-3-yl)acetate CAS Name: 2-(5-oxido-1-phenyl-3-pyrazolyl)acetate IUPAC Name: 2-(5-oxido-1-phenylpyrazol-3-yl)acetate Traditional Name: 2-(5-oxido-1-phenyl-pyrazol-3-yl)acetate Formula: C11H8N2O3-2 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)CC(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)CC(=O)[O-])[O-]

InChI

InChI=1S/C11H10N2O3/c14-10-6-8(7-11(15)16)12-13(10)9-4-2-1-3-5-9/h1-6,14H,7H2,(H,15,16)/p-2