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

Systemtic Name: 1-oxidanidyl-3-phenoxy-pyridin-1-ium-2-carbonitrile Openeye Name: 1-oxido-3-phenoxy-pyridin-1-ium-2-carbonitrile CAS Name: 1-oxido-3-phenoxy-2-pyridin-1-iumcarbonitrile IUPAC Name: 1-oxido-3-phenoxypyridin-1-ium-2-carbonitrile Traditional Name: 1-oxido-3-phenoxy-pyridin-1-ium-2-carbonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C([N+](=CC=C2)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C([N+](=CC=C2)[O-])C#N

InChI

InChI=1S/C12H8N2O2/c13-9-11-12(7-4-8-14(11)15)16-10-5-2-1-3-6-10/h1-8H