2,5,8-tris(oxidanylidene)-1H-quinoline-3-carbaldehyde

Systemtic Name: 2,5,8-tris(oxidanylidene)-1H-quinoline-3-carbaldehyde Openeye Name: 2,5,8-trioxo-1H-quinoline-3-carbaldehyde CAS Name: 2,5,8-trioxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 2,5,8-trioxo-1H-quinoline-3-carbaldehyde Traditional Name: 2,5,8-triketo-1H-quinoline-3-carbaldehyde Formula: C10H5NO4 MolecularWeight: 203.151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C=C(C(=O)N2)C=O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C=C(C(=O)N2)C=O

InChI

InChI=1S/C10H5NO4/c12-4-5-3-6-7(13)1-2-8(14)9(6)11-10(5)15/h1-4H,(H,11,15)