1-bromanyl-3-(4-methoxy-2-nitro-phenoxy)-3-methyl-butan-2-one

Systemtic Name: 1-bromanyl-3-(4-methoxy-2-nitro-phenoxy)-3-methyl-butan-2-one Openeye Name: 1-bromo-3-(4-methoxy-2-nitro-phenoxy)-3-methyl-butan-2-one CAS Name: 1-bromo-3-(4-methoxy-2-nitrophenoxy)-3-methyl-2-butanone IUPAC Name: 1-bromo-3-(4-methoxy-2-nitrophenoxy)-3-methylbutan-2-one Traditional Name: 1-bromo-3-(4-methoxy-2-nitro-phenoxy)-3-methyl-butan-2-one Formula: C12H14BrNO5 MolecularWeight: 332.14726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CBr)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)CBr)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H14BrNO5/c1-12(2,11(15)7-13)19-10-5-4-8(18-3)6-9(10)14(16)17/h4-6H,7H2,1-3H3