6-[2,3,4-tris(oxidanyl)phenyl]-1,3,5-triazinane-2,4-dione

Systemtic Name: 6-[2,3,4-tris(oxidanyl)phenyl]-1,3,5-triazinane-2,4-dione Openeye Name: 6-(2,3,4-trihydroxyphenyl)-1,3,5-triazinane-2,4-dione CAS Name: 6-(2,3,4-trihydroxyphenyl)-1,3,5-triazinane-2,4-dione IUPAC Name: 6-(2,3,4-trihydroxyphenyl)-1,3,5-triazinane-2,4-dione Traditional Name: 6-(2,3,4-trihydroxyphenyl)-1,3,5-triazinane-2,4-quinone Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C2NC(=O)NC(=O)N2)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1C2NC(=O)NC(=O)N2)O)O)O

InChI

InChI=1S/C9H9N3O5/c13-4-2-1-3(5(14)6(4)15)7-10-8(16)12-9(17)11-7/h1-2,7,13-15H,(H3,10,11,12,16,17)