2-[1-(5-bromanyl-3-nitro-2-oxidanyl-phenyl)ethyl]-4-chloranyl-6-nitro-phenol

Systemtic Name: 2-[1-(5-bromanyl-3-nitro-2-oxidanyl-phenyl)ethyl]-4-chloranyl-6-nitro-phenol Openeye Name: 2-[1-(5-bromo-2-hydroxy-3-nitro-phenyl)ethyl]-4-chloro-6-nitro-phenol CAS Name: 2-[1-(5-bromo-2-hydroxy-3-nitrophenyl)ethyl]-4-chloro-6-nitrophenol IUPAC Name: 2-[1-(5-bromo-2-hydroxy-3-nitrophenyl)ethyl]-4-chloro-6-nitrophenol Traditional Name: 2-[1-(5-bromo-2-hydroxy-3-nitro-phenyl)ethyl]-4-chloro-6-nitro-phenol Formula: C14H10BrClN2O6 MolecularWeight: 417.596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1O)[N+](=O)[O-])Cl)C2=CC(=CC(=C2O)[N+](=O)[O-])Br

Isomeric SMILES

CC(C1=CC(=CC(=C1O)[N+](=O)[O-])Cl)C2=CC(=CC(=C2O)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10BrClN2O6/c1-6(9-2-7(15)3-11(13(9)19)17(21)22)10-4-8(16)5-12(14(10)20)18(23)24/h2-6,19-20H,1H3