4-[(E)-1-oxidanyl-2-(oxidanylamino)ethenyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(E)-1-oxidanyl-2-(oxidanylamino)ethenyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(E)-1-hydroxy-2-(hydroxyamino)vinyl]-1,2-benzoquinone CAS Name: 4-[(E)-1-hydroxy-2-(hydroxyamino)ethenyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(E)-1-hydroxy-2-(hydroxyamino)ethenyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(E)-1-hydroxy-2-(hydroxyamino)vinyl]-o-benzoquinone Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1C(=CNO)O

Isomeric SMILES

C1=CC(=O)C(=O)C=C1/C(=C\NO)/O

InChI

InChI=1S/C8H7NO4/c10-6-2-1-5(3-7(6)11)8(12)4-9-13/h1-4,9,12-13H/b8-4+