(2R)-2-(4-methoxy-2-nitro-phenoxy)-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N,N-dimethyl-propanamide Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N,N-dimethyl-propanamide CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N,N-dimethylpropanamide IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N,N-dimethylpropanamide Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N,N-dimethyl-propionamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-8(12(15)13(2)3)19-11-6-5-9(18-4)7-10(11)14(16)17/h5-8H,1-4H3/t8-/m1/s1