ethyl 7-bromanyl-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylate

Systemtic Name: ethyl 7-bromanyl-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylate Openeye Name: ethyl 7-bromo-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylate CAS Name: 7-bromo-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylic acid ethyl ester IUPAC Name: ethyl 7-bromo-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylate Traditional Name: 7-bromo-1-keto-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylic acid ethyl ester Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=NNC(=O)N2C3=C1C=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=CC2=NNC(=O)N2C3=C1C=C(C=C3)Br

InChI

InChI=1S/C13H10BrN3O3/c1-2-20-12(18)9-6-11-15-16-13(19)17(11)10-4-3-7(14)5-8(9)10/h3-6H,2H2,1H3,(H,16,19)