2,3,5-tris(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 2,3,5-tris(oxidanyl)-1H-quinolin-4-one Openeye Name: 2,3,5-trihydroxy-1H-quinolin-4-one CAS Name: 2,3,5-trihydroxy-1H-quinolin-4-one IUPAC Name: 2,3,5-trihydroxy-1H-quinolin-4-one Traditional Name: 2,3,5-trihydroxy-4-quinolone Formula: C9H7NO4 MolecularWeight: 193.15618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=C(N2)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=C(N2)O)O

InChI

InChI=1S/C9H7NO4/c11-5-3-1-2-4-6(5)7(12)8(13)9(14)10-4/h1-3,11,13H,(H2,10,12,14)