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

Systemtic Name: 3-(3-chloranylphenoxy)-1-oxidanidyl-pyridin-1-ium-2-carbonitrile Openeye Name: 3-(3-chlorophenoxy)-1-oxido-pyridin-1-ium-2-carbonitrile CAS Name: 3-(3-chlorophenoxy)-1-oxido-2-pyridin-1-iumcarbonitrile IUPAC Name: 3-(3-chlorophenoxy)-1-oxidopyridin-1-ium-2-carbonitrile Traditional Name: 3-(3-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(=CC(=C1)Cl)OC2=C([N+](=CC=C2)[O-])C#N

Isomeric SMILES

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

InChI

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