(3R)-3-(2-methoxy-5-nitro-phenoxy)butan-2-one

Systemtic Name: (3R)-3-(2-methoxy-5-nitro-phenoxy)butan-2-one Openeye Name: (3R)-3-(2-methoxy-5-nitro-phenoxy)butan-2-one CAS Name: (3R)-3-(2-methoxy-5-nitrophenoxy)-2-butanone IUPAC Name: (3R)-3-(2-methoxy-5-nitrophenoxy)butan-2-one Traditional Name: (3R)-3-(2-methoxy-5-nitro-phenoxy)butan-2-one Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-7(13)8(2)17-11-6-9(12(14)15)4-5-10(11)16-3/h4-6,8H,1-3H3/t8-/m1/s1