N-(3-bromophenyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(3-bromophenyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(3-bromophenyl)-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-(3-bromophenyl)-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-(3-bromophenyl)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(3-bromophenyl)-1-oxido-pyridin-1-ium-2-carboxamide Formula: C12H9BrN2O2 MolecularWeight: 293.11606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2O2/c13-9-4-3-5-10(8-9)14-12(16)11-6-1-2-7-15(11)17/h1-8H,(H,14,16)