2-bromanylbenzene-1,4-diol; 3-oxidanyl-1H-pyridin-2-one

Systemtic Name: 2-bromanylbenzene-1,4-diol; 3-oxidanyl-1H-pyridin-2-one Openeye Name: 2-bromobenzene-1,4-diol; 3-hydroxy-1H-pyridin-2-one CAS Name: 2-bromobenzene-1,4-diol; 3-hydroxy-1H-pyridin-2-one IUPAC Name: 2-bromobenzene-1,4-diol; 3-hydroxy-1H-pyridin-2-one Traditional Name: 2-bromohydroquinone; 3-hydroxy-2-pyridone Formula: C11H10BrNO4 MolecularWeight: 300.1054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)O.C1=CC(=C(C=C1O)Br)O

Isomeric SMILES

C1=CNC(=O)C(=C1)O.C1=CC(=C(C=C1O)Br)O

InChI

InChI=1S/C6H5BrO2.C5H5NO2/c7-5-3-4(8)1-2-6(5)9;7-4-2-1-3-6-5(4)8/h1-3,8-9H;1-3,7H,(H,6,8)