1-[4-[bis(oxidanyl)methoxy]-3-bromanyl-5-nitro-phenyl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[bis(oxidanyl)methoxy]-3-bromanyl-5-nitro-phenyl]-2-methyl-propan-1-one Openeye Name: 1-[3-bromo-4-(dihydroxymethoxy)-5-nitro-phenyl]-2-methyl-propan-1-one CAS Name: 1-[3-bromo-4-(dihydroxymethoxy)-5-nitrophenyl]-2-methyl-1-propanone IUPAC Name: 1-[3-bromo-4-(dihydroxymethoxy)-5-nitrophenyl]-2-methylpropan-1-one Traditional Name: 1-[3-bromo-4-(dihydroxymethoxy)-5-nitro-phenyl]-2-methyl-propan-1-one Formula: C11H12BrNO6 MolecularWeight: 334.12008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO6/c1-5(2)9(14)6-3-7(12)10(19-11(15)16)8(4-6)13(17)18/h3-5,11,15-16H,1-2H3