[(1R)-1-(3-nitrophenyl)ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate CAS Name: 5-ethoxy-4-methoxy-2-nitrobenzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 5-ethoxy-4-methoxy-2-nitrobenzoate Traditional Name: 5-ethoxy-4-methoxy-2-nitro-benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H18N2O8 MolecularWeight: 390.34412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O8/c1-4-27-17-9-14(15(20(24)25)10-16(17)26-3)18(21)28-11(2)12-6-5-7-13(8-12)19(22)23/h5-11H,4H2,1-3H3/t11-/m1/s1