3-[bis(oxidanyl)methylidene]-1-oxidanyl-indol-2-one

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-oxidanyl-indol-2-one Openeye Name: 3-(dihydroxymethylene)-1-hydroxy-indolin-2-one CAS Name: 3-(dihydroxymethylidene)-1-hydroxy-2-indolone IUPAC Name: 3-(dihydroxymethylidene)-1-hydroxyindol-2-one Traditional Name: 3-(dihydroxymethylene)-1-hydroxy-oxindole Formula: C9H7NO4 MolecularWeight: 193.15618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O)O)C(=O)N2O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O)O)C(=O)N2O

InChI

InChI=1S/C9H7NO4/c11-8-7(9(12)13)5-3-1-2-4-6(5)10(8)14/h1-4,12-14H