5,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 5,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 5,8-dihydroxynaphthalene-1,2-dione CAS Name: 5,8-dihydroxynaphthalene-1,2-dione IUPAC Name: 5,8-dihydroxynaphthalene-1,2-dione Traditional Name: 5,8-dihydroxy-1,2-naphthoquinone Formula: C10H6O4 MolecularWeight: 190.15224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C2=C(C=CC(=C21)O)O

Isomeric SMILES

C1=CC(=O)C(=O)C2=C(C=CC(=C21)O)O

InChI

InChI=1S/C10H6O4/c11-6-3-4-7(12)9-5(6)1-2-8(13)10(9)14/h1-4,11-12H