4-chloranyl-1-oxidanyl-5H-[1,2,3]triazolo[4,5-g]quinolin-8-one

Systemtic Name: 4-chloranyl-1-oxidanyl-5H-[1,2,3]triazolo[4,5-g]quinolin-8-one Openeye Name: 4-chloro-1-hydroxy-5H-triazolo[4,5-g]quinolin-8-one CAS Name: 4-chloro-1-hydroxy-5H-triazolo[4,5-g]quinolin-8-one IUPAC Name: 4-chloro-1-hydroxy-5H-triazolo[4,5-g]quinolin-8-one Traditional Name: 4-chloro-1-hydroxy-5H-triazolo[4,5-g]quinolin-8-one Formula: C9H5ClN4O2 MolecularWeight: 236.6146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C3=C(C=C2C1=O)N(N=N3)O)Cl

Isomeric SMILES

C1=CNC2=C(C3=C(C=C2C1=O)N(N=N3)O)Cl

InChI

InChI=1S/C9H5ClN4O2/c10-7-8-4(6(15)1-2-11-8)3-5-9(7)12-13-14(5)16/h1-3,16H,(H,11,15)