2-(bromomethyl)-6-[[3-(bromomethyl)-5-nitro-2-oxidanyl-phenyl]methyl]-4-nitro-phenol

Systemtic Name: 2-(bromomethyl)-6-[[3-(bromomethyl)-5-nitro-2-oxidanyl-phenyl]methyl]-4-nitro-phenol Openeye Name: 2-(bromomethyl)-6-[[3-(bromomethyl)-2-hydroxy-5-nitro-phenyl]methyl]-4-nitro-phenol CAS Name: 2-(bromomethyl)-6-[[3-(bromomethyl)-2-hydroxy-5-nitrophenyl]methyl]-4-nitrophenol IUPAC Name: 2-(bromomethyl)-6-[[3-(bromomethyl)-2-hydroxy-5-nitrophenyl]methyl]-4-nitrophenol Traditional Name: 2-(bromomethyl)-6-[3-(bromomethyl)-2-hydroxy-5-nitro-benzyl]-4-nitro-phenol Formula: C15H12Br2N2O6 MolecularWeight: 476.07358

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1CBr)O)CC2=CC(=CC(=C2O)CBr)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1CBr)O)CC2=CC(=CC(=C2O)CBr)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12Br2N2O6/c16-6-10-4-12(18(22)23)2-8(14(10)20)1-9-3-13(19(24)25)5-11(7-17)15(9)21/h2-5,20-21H,1,6-7H2