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

Systemtic Name: 4-[(E)-1,2-bis(oxidanylamino)ethenyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(E)-1,2-bis(hydroxyamino)vinyl]-1,2-benzoquinone CAS Name: 4-[(E)-1,2-bis(hydroxyamino)ethenyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(E)-1,2-bis(hydroxyamino)ethenyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(E)-1,2-bis(hydroxyamino)vinyl]-o-benzoquinone Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1C(=CNO)NO

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c11-7-2-1-5(3-8(7)12)6(10-14)4-9-13/h1-4,9-10,13-14H/b6-4+