2,2-bis(oxidanyl)-2-(2-oxidanylidene-1H-pyridin-3-yl)ethanenitrile

Systemtic Name: 2,2-bis(oxidanyl)-2-(2-oxidanylidene-1H-pyridin-3-yl)ethanenitrile Openeye Name: 2,2-dihydroxy-2-(2-oxo-1H-pyridin-3-yl)acetonitrile CAS Name: 2,2-dihydroxy-2-(2-oxo-1H-pyridin-3-yl)acetonitrile IUPAC Name: 2,2-dihydroxy-2-(2-oxo-1H-pyridin-3-yl)acetonitrile Traditional Name: 2,2-dihydroxy-2-(2-keto-1H-pyridin-3-yl)acetonitrile Formula: C7H6N2O3 MolecularWeight: 166.13414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(C#N)(O)O

Isomeric SMILES

C1=CNC(=O)C(=C1)C(C#N)(O)O

InChI

InChI=1S/C7H6N2O3/c8-4-7(11,12)5-2-1-3-9-6(5)10/h1-3,11-12H,(H,9,10)