2-[bis(oxidanyl)methylidene]-6-oxidanyl-1H-indol-3-one

Systemtic Name: 2-[bis(oxidanyl)methylidene]-6-oxidanyl-1H-indol-3-one Openeye Name: 2-(dihydroxymethylene)-6-hydroxy-indolin-3-one CAS Name: 2-(dihydroxymethylidene)-6-hydroxy-1H-indol-3-one IUPAC Name: 2-(dihydroxymethylidene)-6-hydroxy-1H-indol-3-one Traditional Name: 2-(dihydroxymethylene)-6-hydroxy-pseudoindoxyl Formula: C9H7NO4 MolecularWeight: 193.15618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=C(O)O)C2=O

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=C(O)O)C2=O

InChI

InChI=1S/C9H7NO4/c11-4-1-2-5-6(3-4)10-7(8(5)12)9(13)14/h1-3,10-11,13-14H