2-bromanyl-5-[4-bromanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-bromanyl-5-[4-bromanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-bromo-5-(4-bromo-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-1,4-benzoquinone CAS Name: 2-bromo-5-(4-bromo-3,6-dioxo-1-cyclohexa-1,4-dienyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-bromo-5-(4-bromo-3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-bromo-5-(4-bromo-3,6-diketo-cyclohexa-1,4-dien-1-yl)-p-benzoquinone Formula: C12H4Br2O4 MolecularWeight: 371.96576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C=C(C1=O)Br)C2=CC(=O)C(=CC2=O)Br

Isomeric SMILES

C1=C(C(=O)C=C(C1=O)Br)C2=CC(=O)C(=CC2=O)Br

InChI

InChI=1S/C12H4Br2O4/c13-7-3-9(15)5(1-11(7)17)6-2-12(18)8(14)4-10(6)16/h1-4H