2-(3-oxidanylidene-2H-indazol-1-yl)ethanoate

Systemtic Name: 2-(3-oxidanylidene-2H-indazol-1-yl)ethanoate Openeye Name: 2-(3-oxo-2H-indazol-1-yl)acetate CAS Name: 2-(3-oxo-2H-indazol-1-yl)acetate IUPAC Name: 2-(3-oxo-2H-indazol-1-yl)acetate Traditional Name: 2-(3-ketoindazolin-1-yl)acetate Formula: C9H7N2O3- MolecularWeight: 191.16348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN2CC(=O)[O-]

InChI

InChI=1S/C9H8N2O3/c12-8(13)5-11-7-4-2-1-3-6(7)9(14)10-11/h1-4H,5H2,(H,10,14)(H,12,13)/p-1