[(1R)-1-(3-nitrophenyl)ethyl] 2,4,5-trimethoxybenzoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2,4,5-trimethoxybenzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2,4,5-trimethoxybenzoate CAS Name: 2,4,5-trimethoxybenzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2,4,5-trimethoxybenzoate Traditional Name: 2,4,5-trimethoxybenzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H19NO7/c1-11(12-6-5-7-13(8-12)19(21)22)26-18(20)14-9-16(24-3)17(25-4)10-15(14)23-2/h5-11H,1-4H3/t11-/m1/s1