4,5,6,7-tetrakis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 4,5,6,7-tetrakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5,6,7-tetrahydroxynaphthalene-1,2-dione CAS Name: 4,5,6,7-tetrahydroxynaphthalene-1,2-dione IUPAC Name: 4,5,6,7-tetrahydroxynaphthalene-1,2-dione Traditional Name: 4,5,6,7-tetrahydroxy-1,2-naphthoquinone Formula: C10H6O6 MolecularWeight: 222.15104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1O)O)O)C(=CC(=O)C2=O)O

Isomeric SMILES

C1=C2C(=C(C(=C1O)O)O)C(=CC(=O)C2=O)O

InChI

InChI=1S/C10H6O6/c11-4-2-6(13)8(14)3-1-5(12)9(15)10(16)7(3)4/h1-2,11-12,15-16H