2-(4-bromanyl-2-nitro-phenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-bromanyl-2-nitro-phenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-bromo-2-nitro-phenyl)-1,4-benzoquinone CAS Name: 2-(4-bromo-2-nitrophenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-bromo-2-nitrophenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-bromo-2-nitro-phenyl)-p-benzoquinone Formula: C12H6BrNO4 MolecularWeight: 308.08434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=CC(=O)C=CC2=O

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=CC(=O)C=CC2=O

InChI

InChI=1S/C12H6BrNO4/c13-7-1-3-9(11(5-7)14(17)18)10-6-8(15)2-4-12(10)16/h1-6H