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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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