2-(1H-indazol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1H-indazol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1H-indazol-3-yl)-2-oxo-acetic acid CAS Name: 2-(1H-indazol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(1H-indazol-3-yl)-2-oxoacetic acid Traditional Name: 2-(1H-indazol-3-yl)-2-keto-acetic acid Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)C(=O)O

InChI

InChI=1S/C9H6N2O3/c12-8(9(13)14)7-5-3-1-2-4-6(5)10-11-7/h1-4H,(H,10,11)(H,13,14)