4-(5-oxidanidyl-3-phenyl-pyrazol-1-yl)benzoate

Systemtic Name: 4-(5-oxidanidyl-3-phenyl-pyrazol-1-yl)benzoate Openeye Name: 4-(5-oxido-3-phenyl-pyrazol-1-yl)benzoate CAS Name: 4-(5-oxido-3-phenyl-1-pyrazolyl)benzoate IUPAC Name: 4-(5-oxido-3-phenylpyrazol-1-yl)benzoate Traditional Name: 4-(5-oxido-3-phenyl-pyrazol-1-yl)benzoate Formula: C16H10N2O3-2 MolecularWeight: 278.2622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)[O-])C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)[O-])C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-15-10-14(11-4-2-1-3-5-11)17-18(15)13-8-6-12(7-9-13)16(20)21/h1-10,19H,(H,20,21)/p-2