6-chloranyl-N-(4-nitrophenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-nitrophenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: 6-chloro-N-(4-nitrophenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 6-chloro-N-(4-nitrophenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: 6-chloro-N-(4-nitrophenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 6-chloro-N-(4-nitrophenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C12H8ClN3O4 MolecularWeight: 293.66262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C[N+](=C(C=C2)Cl)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C[N+](=C(C=C2)Cl)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O4/c13-11-6-1-8(7-15(11)18)12(17)14-9-2-4-10(5-3-9)16(19)20/h1-7H,(H,14,17)