6-chloranyl-N-(3-cyanophenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 6-chloranyl-N-(3-cyanophenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: 6-chloro-N-(3-cyanophenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 6-chloro-N-(3-cyanophenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: 6-chloro-N-(3-cyanophenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 6-chloro-N-(3-cyanophenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O2/c14-12-5-4-10(8-17(12)19)13(18)16-11-3-1-2-9(6-11)7-15/h1-6,8H,(H,16,18)