5,6,8-tris(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 5,6,8-tris(oxidanyl)-1H-quinolin-4-one Openeye Name: 5,6,8-trihydroxy-1H-quinolin-4-one CAS Name: 5,6,8-trihydroxy-1H-quinolin-4-one IUPAC Name: 5,6,8-trihydroxy-1H-quinolin-4-one Traditional Name: 5,6,8-trihydroxy-4-quinolone Formula: C9H7NO4 MolecularWeight: 193.15618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C1=O)C(=C(C=C2O)O)O

Isomeric SMILES

C1=CNC2=C(C1=O)C(=C(C=C2O)O)O

InChI

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