3-(2-chloranylphenoxy)-1-oxidanidyl-pyridin-1-ium-2-carbonitrile

Systemtic Name: 3-(2-chloranylphenoxy)-1-oxidanidyl-pyridin-1-ium-2-carbonitrile Openeye Name: 3-(2-chlorophenoxy)-1-oxido-pyridin-1-ium-2-carbonitrile CAS Name: 3-(2-chlorophenoxy)-1-oxido-2-pyridin-1-iumcarbonitrile IUPAC Name: 3-(2-chlorophenoxy)-1-oxidopyridin-1-ium-2-carbonitrile Traditional Name: 3-(2-chlorophenoxy)-1-oxido-pyridin-1-ium-2-carbonitrile Formula: C12H7ClN2O2 MolecularWeight: 246.64918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2O2/c13-9-4-1-2-5-11(9)17-12-6-3-7-15(16)10(12)8-14/h1-7H