7-oxidanyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 7-oxidanyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 7-hydroxy-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 7-hydroxy-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 7-hydroxy-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 7-hydroxy-2-keto-1H-quinoline-3-carbaldehyde Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=O)C(=C2)C=O

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=O)C(=C2)C=O

InChI

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