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9-oxidanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

9-oxidanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name:9-oxidanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
Openeye Name:9-hydroxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
CAS Name:9-hydroxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
IUPAC Name:9-hydroxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
Traditional Name:9-hydroxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
Formula: C10H7N3O2
MolecularWeight: 201.18148
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N3C(=NNC3=O)C=C2


Isomeric SMILES

C1=CC2=C(C(=C1)O)N3C(=NNC3=O)C=C2


InChI

InChI=1S/C10H7N3O2/c14-7-3-1-2-6-4-5-8-11-12-10(15)13(8)9(6)7/h1-5,14H,(H,12,15)


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