2,3,4-tris(oxidanyl)-5,8-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2,3,4-tris(oxidanyl)-5,8-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2,3,4-trihydroxy-5,8-dioxo-naphthalen-1-olate CAS Name: 2,3,4-trihydroxy-5,8-dioxo-1-naphthalenolate IUPAC Name: 2,3,4-trihydroxy-5,8-dioxonaphthalen-1-olate Traditional Name: 2,3,4-trihydroxy-5,8-diketo-naphthalen-1-olate Formula: C10H5O6- MolecularWeight: 221.1431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=C(C(=C2[O-])O)O)O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=C(C(=C2[O-])O)O)O

InChI

InChI=1S/C10H6O6/c11-3-1-2-4(12)6-5(3)7(13)9(15)10(16)8(6)14/h1-2,13-16H/p-1