[(1R)-1-(3-nitrophenyl)ethyl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H15NO6/c1-12(14-3-2-4-15(9-14)18(21)22)24-17(20)11-23-16-7-5-13(10-19)6-8-16/h2-10,12H,11H2,1H3/t12-/m1/s1