1-oxidanidyl-3-oxidanyl-pyridin-1-ium-2-carbonitrile

Systemtic Name: 1-oxidanidyl-3-oxidanyl-pyridin-1-ium-2-carbonitrile Openeye Name: 3-hydroxy-1-oxido-pyridin-1-ium-2-carbonitrile CAS Name: 3-hydroxy-1-oxido-2-pyridin-1-iumcarbonitrile IUPAC Name: 3-hydroxy-1-oxidopyridin-1-ium-2-carbonitrile Traditional Name: 3-hydroxy-1-oxido-pyridin-1-ium-2-carbonitrile Formula: C6H4N2O2 MolecularWeight: 136.10816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([N+](=C1)[O-])C#N)O

Isomeric SMILES

C1=CC(=C([N+](=C1)[O-])C#N)O

InChI

InChI=1S/C6H4N2O2/c7-4-5-6(9)2-1-3-8(5)10/h1-3,9H