2-[(1R)-1-(3-nitrophenyl)ethoxy]carbonylbenzoate

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethoxy]carbonylbenzoate Openeye Name: 2-[(1R)-1-(3-nitrophenyl)ethoxy]carbonylbenzoate CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethoxy]-oxomethyl]benzoate IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethoxy]carbonylbenzoate Traditional Name: 2-[(1R)-1-(3-nitrophenyl)ethoxy]carbonylbenzoate Formula: C16H12NO6- MolecularWeight: 314.26958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C16H13NO6/c1-10(11-5-4-6-12(9-11)17(21)22)23-16(20)14-8-3-2-7-13(14)15(18)19/h2-10H,1H3,(H,18,19)/p-1/t10-/m1/s1