[(1R)-1-phenylethyl] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(1R)-1-phenylethyl] 4-methoxy-3-nitro-benzoate Openeye Name: [(1R)-1-phenylethyl] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(1R)-1-phenylethyl] ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-11(12-6-4-3-5-7-12)22-16(18)13-8-9-15(21-2)14(10-13)17(19)20/h3-11H,1-2H3/t11-/m1/s1