[(1R)-1-(3-nitrophenyl)ethyl] 4,5-dimethoxy-2-nitro-benzoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 4,5-dimethoxy-2-nitro-benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 4,5-dimethoxy-2-nitro-benzoate CAS Name: 4,5-dimethoxy-2-nitrobenzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 4,5-dimethoxy-2-nitrobenzoate Traditional Name: 4,5-dimethoxy-2-nitro-benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H16N2O8 MolecularWeight: 376.31754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O8/c1-10(11-5-4-6-12(7-11)18(21)22)27-17(20)13-8-15(25-2)16(26-3)9-14(13)19(23)24/h4-10H,1-3H3/t10-/m1/s1