N-(4-bromanyl-3-methyl-phenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C[N+](=CC=C2)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C[N+](=CC=C2)[O-])Br

InChI

InChI=1S/C13H11BrN2O2/c1-9-7-11(4-5-12(9)14)15-13(17)10-3-2-6-16(18)8-10/h2-8H,1H3,(H,15,17)