2-[3-(4-methoxyphenyl)-5-oxidanidyl-pyrazol-1-yl]benzoate

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-oxidanidyl-pyrazol-1-yl]benzoate Openeye Name: 2-[3-(4-methoxyphenyl)-5-oxido-pyrazol-1-yl]benzoate CAS Name: 2-[3-(4-methoxyphenyl)-5-oxido-1-pyrazolyl]benzoate IUPAC Name: 2-[3-(4-methoxyphenyl)-5-oxidopyrazol-1-yl]benzoate Traditional Name: 2-[3-(4-methoxyphenyl)-5-oxido-pyrazol-1-yl]benzoate Formula: C17H12N2O4-2 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)[O-])C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)[O-])C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-23-12-8-6-11(7-9-12)14-10-16(20)19(18-14)15-5-3-2-4-13(15)17(21)22/h2-10,20H,1H3,(H,21,22)/p-2