(Z)-N-(3-chloranylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(3-chloranylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(3-chloropyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(3-chloro-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(3-chloropyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(3-chloropyridin-1-ium-1-yl)benzenecarboximidate Formula: C12H9ClN2O MolecularWeight: 232.66566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N+]2=CC=CC(=C2)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[N+]2=CC=CC(=C2)Cl)/[O-]

InChI

InChI=1S/C12H9ClN2O/c13-11-7-4-8-15(9-11)14-12(16)10-5-2-1-3-6-10/h1-9H