(8-oxidanylquinolin-7-yl)carbonyloxidanium

Systemtic Name: (8-oxidanylquinolin-7-yl)carbonyloxidanium Openeye Name: (8-hydroxyquinoline-7-carbonyl)oxonium CAS Name: [(8-hydroxy-7-quinolinyl)-oxomethyl]oxonium IUPAC Name: (8-hydroxyquinoline-7-carbonyl)oxidanium Traditional Name: (8-hydroxyquinoline-7-carbonyl)oxonium Formula: C10H8NO3+ MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)[OH2+])O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)[OH2+])O)N=C1

InChI

InChI=1S/C10H7NO3/c12-9-7(10(13)14)4-3-6-2-1-5-11-8(6)9/h1-5,12H,(H,13,14)/p+1