8-oxidanyl-2-oxidanylidene-1H-quinoline-5-carbaldehyde

Systemtic Name: 8-oxidanyl-2-oxidanylidene-1H-quinoline-5-carbaldehyde Openeye Name: 8-hydroxy-2-oxo-1H-quinoline-5-carbaldehyde CAS Name: 8-hydroxy-2-oxo-1H-quinoline-5-carboxaldehyde IUPAC Name: 8-hydroxy-2-oxo-1H-quinoline-5-carbaldehyde Traditional Name: 8-hydroxy-2-keto-1H-quinoline-5-carbaldehyde Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1C=O)C=CC(=O)N2)O

Isomeric SMILES

C1=CC(=C2C(=C1C=O)C=CC(=O)N2)O

InChI

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