6-bromanyl-2-(4-nitrophenyl)-3-oxidanidyl-[1,2,4]triazolo[1,5-a]pyridin-3-ium

Systemtic Name: 6-bromanyl-2-(4-nitrophenyl)-3-oxidanidyl-[1,2,4]triazolo[1,5-a]pyridin-3-ium Openeye Name: 6-bromo-2-(4-nitrophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium CAS Name: 6-bromo-2-(4-nitrophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium IUPAC Name: 6-bromo-2-(4-nitrophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium Traditional Name: 6-bromo-2-(4-nitrophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium Formula: C12H7BrN4O3 MolecularWeight: 335.11298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=[N+](N3C=C(C=CC3=N2)Br)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=[N+](N3C=C(C=CC3=N2)Br)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7BrN4O3/c13-9-3-6-11-14-12(16(18)15(11)7-9)8-1-4-10(5-2-8)17(19)20/h1-7H