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

Systemtic Name: 4-(3-methyl-5-oxidanidyl-pyrazol-1-yl)benzoate Openeye Name: 4-(3-methyl-5-oxido-pyrazol-1-yl)benzoate CAS Name: 4-(3-methyl-5-oxido-1-pyrazolyl)benzoate IUPAC Name: 4-(3-methyl-5-oxidopyrazol-1-yl)benzoate Traditional Name: 4-(3-methyl-5-oxido-pyrazol-1-yl)benzoate Formula: C11H8N2O3-2 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[O-])C2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)[O-])C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-7-6-10(14)13(12-7)9-4-2-8(3-5-9)11(15)16/h2-6,14H,1H3,(H,15,16)/p-2