10-oxidanyl-8-oxidanylidene-5,6-dihydro-1H-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide

Systemtic Name: 10-oxidanyl-8-oxidanylidene-5,6-dihydro-1H-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide Openeye Name: 10-hydroxy-8-oxo-5,6-dihydro-1H-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide CAS Name: 10-hydroxy-8-oxo-5,6-dihydro-1H-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide IUPAC Name: 10-hydroxy-8-oxo-5,6-dihydro-1H-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide Traditional Name: 10-hydroxy-8-keto-5,6-dihydro-1H-[1,2,4]triazol[3,4-a]isoquinoline-3-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C3C1=CC(=O)C=C3O)NN=C2C(=O)N

Isomeric SMILES

C1CN2C(=C3C1=CC(=O)C=C3O)NN=C2C(=O)N

InChI

InChI=1S/C11H10N4O3/c12-9(18)11-14-13-10-8-5(1-2-15(10)11)3-6(16)4-7(8)17/h3-4,13,17H,1-2H2,(H2,12,18)