N-[4-(4-bromanyl-2-methyl-3-oxidanylidene-butan-2-yl)oxy-3-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(4-bromanyl-2-methyl-3-oxidanylidene-butan-2-yl)oxy-3-nitro-phenyl]ethanamide Openeye Name: N-[4-(3-bromo-1,1-dimethyl-2-oxo-propoxy)-3-nitro-phenyl]acetamide CAS Name: N-[4-(4-bromo-2-methyl-3-oxobutan-2-yl)oxy-3-nitrophenyl]acetamide IUPAC Name: N-[4-(4-bromo-2-methyl-3-oxobutan-2-yl)oxy-3-nitrophenyl]acetamide Traditional Name: N-[4-(3-bromo-2-keto-1,1-dimethyl-propoxy)-3-nitro-phenyl]acetamide Formula: C13H15BrN2O5 MolecularWeight: 359.1726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC(C)(C)C(=O)CBr)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC(C)(C)C(=O)CBr)[N+](=O)[O-]

InChI

InChI=1S/C13H15BrN2O5/c1-8(17)15-9-4-5-11(10(6-9)16(19)20)21-13(2,3)12(18)7-14/h4-6H,7H2,1-3H3,(H,15,17)