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

Systemtic Name: 3-(3-ethoxyphenoxy)-1-oxidanidyl-pyridin-1-ium-2-carbonitrile Openeye Name: 3-(3-ethoxyphenoxy)-1-oxido-pyridin-1-ium-2-carbonitrile CAS Name: 3-(3-ethoxyphenoxy)-1-oxido-2-pyridin-1-iumcarbonitrile IUPAC Name: 3-(3-ethoxyphenoxy)-1-oxidopyridin-1-ium-2-carbonitrile Traditional Name: 3-(3-ethoxyphenoxy)-1-oxido-pyridin-1-ium-2-carbonitrile Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OC2=C([N+](=CC=C2)[O-])C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)OC2=C([N+](=CC=C2)[O-])C#N

InChI

InChI=1S/C14H12N2O3/c1-2-18-11-5-3-6-12(9-11)19-14-7-4-8-16(17)13(14)10-15/h3-9H,2H2,1H3