8-bromanyl-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylic acid

Systemtic Name: 8-bromanyl-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylic acid Openeye Name: 8-bromo-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylic acid CAS Name: 8-bromo-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylic acid IUPAC Name: 8-bromo-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylic acid Traditional Name: 8-bromo-1-keto-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylic acid Formula: C11H6BrN3O3 MolecularWeight: 308.08764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N3C(=NNC3=O)C=C2C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)N3C(=NNC3=O)C=C2C(=O)O

InChI

InChI=1S/C11H6BrN3O3/c12-5-1-2-6-7(10(16)17)4-9-13-14-11(18)15(9)8(6)3-5/h1-4H,(H,14,18)(H,16,17)