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4,8-bis(oxidanyl)naphthalene-1,2-dione

4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name:4,8-bis(oxidanyl)naphthalene-1,2-dione
Openeye Name:4,8-dihydroxynaphthalene-1,2-dione
CAS Name:4,8-dihydroxynaphthalene-1,2-dione
IUPAC Name:4,8-dihydroxynaphthalene-1,2-dione
Traditional Name:4,8-dihydroxy-1,2-naphthoquinone
Formula: C10H6O4
MolecularWeight: 190.15224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=O)C=C2O


Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=O)C=C2O


InChI

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


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