5-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-1H-indazole-3-carboxylic acid

Systemtic Name: 5-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-1H-indazole-3-carboxylic acid Openeye Name: 5-(2-hydroxy-1-methyl-2-oxo-ethyl)-1H-indazole-3-carboxylic acid CAS Name: 5-(1-hydroxy-1-oxopropan-2-yl)-1H-indazole-3-carboxylic acid IUPAC Name: 5-(1-hydroxy-1-oxopropan-2-yl)-1H-indazole-3-carboxylic acid Traditional Name: 5-(2-hydroxy-2-keto-1-methyl-ethyl)-1H-indazole-3-carboxylic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NN=C2C(=O)O)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)NN=C2C(=O)O)C(=O)O

InChI

InChI=1S/C11H10N2O4/c1-5(10(14)15)6-2-3-8-7(4-6)9(11(16)17)13-12-8/h2-5H,1H3,(H,12,13)(H,14,15)(H,16,17)