bis(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methanone

Systemtic Name: bis(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methanone Openeye Name: bis(3-bromo-4-hydroxy-5-nitro-phenyl)methanone CAS Name: bis(3-bromo-4-hydroxy-5-nitrophenyl)methanone IUPAC Name: bis(3-bromo-4-hydroxy-5-nitrophenyl)methanone Traditional Name: bis(3-bromo-4-hydroxy-5-nitro-phenyl)methanone Formula: C13H6Br2N2O7 MolecularWeight: 462.00394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Br2N2O7/c14-7-1-5(3-9(12(7)19)16(21)22)11(18)6-2-8(15)13(20)10(4-6)17(23)24/h1-4,19-20H