[(1R)-1-cyanoethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [(1R)-1-cyanoethyl] ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C[C@H](C#N)OC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-8(6-12)18-11(14)7-17-10-5-3-2-4-9(10)13(15)16/h2-5,8H,7H2,1H3/t8-/m1/s1