1-[3,4-bis(oxidanyl)phenyl]-2-(pyridin-2-ylamino)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(pyridin-2-ylamino)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(2-pyridylamino)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(2-pyridinylamino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(pyridin-2-ylamino)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(2-pyridylamino)ethanone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=NC(=C1)NCC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H12N2O3/c16-10-5-4-9(7-11(10)17)12(18)8-15-13-3-1-2-6-14-13/h1-7,16-17H,8H2,(H,14,15)