2-azanyl-N-(2-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)benzamide

Systemtic Name: 2-azanyl-N-(2-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)benzamide Openeye Name: 2-amino-N-(2-chloro-1-oxido-pyridin-1-ium-3-yl)benzamide CAS Name: 2-amino-N-(2-chloro-1-oxido-3-pyridin-1-iumyl)benzamide IUPAC Name: 2-amino-N-(2-chloro-1-oxidopyridin-1-ium-3-yl)benzamide Traditional Name: 2-amino-N-(2-chloro-1-oxido-pyridin-1-ium-3-yl)benzamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C([N+](=CC=C2)[O-])Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C([N+](=CC=C2)[O-])Cl)N

InChI

InChI=1S/C12H10ClN3O2/c13-11-10(6-3-7-16(11)18)15-12(17)8-4-1-2-5-9(8)14/h1-7H,14H2,(H,15,17)