(3R)-4-(4-bromanyl-3-nitro-phenyl)-3-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-4-(4-bromanyl-3-nitro-phenyl)-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-(4-bromo-3-nitro-phenyl)-3-methyl-4-oxo-butanoic acid CAS Name: (3R)-4-(4-bromo-3-nitrophenyl)-3-methyl-4-oxobutanoic acid IUPAC Name: (3R)-4-(4-bromo-3-nitrophenyl)-3-methyl-4-oxobutanoic acid Traditional Name: (3R)-4-(4-bromo-3-nitro-phenyl)-4-keto-3-methyl-butyric acid Formula: C11H10BrNO5 MolecularWeight: 316.1048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO5/c1-6(4-10(14)15)11(16)7-2-3-8(12)9(5-7)13(17)18/h2-3,5-6H,4H2,1H3,(H,14,15)/t6-/m1/s1