1-[3,4-bis(oxidanyl)phenyl]-2-(1,2,4-triazol-4-yl)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(1,2,4-triazol-4-yl)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(1,2,4-triazol-4-yl)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(1,2,4-triazol-4-yl)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(1,2,4-triazol-4-yl)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(1,2,4-triazol-4-yl)ethanone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CN2C=NN=C2)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CN2C=NN=C2)O)O

InChI

InChI=1S/C10H9N3O3/c14-8-2-1-7(3-9(8)15)10(16)4-13-5-11-12-6-13/h1-3,5-6,14-15H,4H2