3-[2,4-bis(oxidanyl)phenyl]-1,2-dihydroindazol-6-one

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-1,2-dihydroindazol-6-one Openeye Name: 3-(2,4-dihydroxyphenyl)-1,2-dihydroindazol-6-one CAS Name: 3-(2,4-dihydroxyphenyl)-1,2-dihydroindazol-6-one IUPAC Name: 3-(2,4-dihydroxyphenyl)-1,2-dihydroindazol-6-one Traditional Name: 3-(2,4-dihydroxyphenyl)-1,2-dihydroindazol-6-one Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C2=C3C=CC(=O)C=C3NN2

Isomeric SMILES

C1=CC(=C(C=C1O)O)C2=C3C=CC(=O)C=C3NN2

InChI

InChI=1S/C13H10N2O3/c16-7-1-3-9-11(5-7)14-15-13(9)10-4-2-8(17)6-12(10)18/h1-6,14-15,17-18H