2-[[(2R)-3-(2-nitrophenoxy)-2-oxidanyl-propyl]carbamoyl]benzoate

Systemtic Name: 2-[[(2R)-3-(2-nitrophenoxy)-2-oxidanyl-propyl]carbamoyl]benzoate Openeye Name: 2-[[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]carbamoyl]benzoate CAS Name: 2-[[[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]amino]-oxomethyl]benzoate IUPAC Name: 2-[[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]carbamoyl]benzoate Traditional Name: 2-[[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]carbamoyl]benzoate Formula: C17H15N2O7- MolecularWeight: 359.3102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(COC2=CC=CC=C2[N+](=O)[O-])O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC[C@H](COC2=CC=CC=C2[N+](=O)[O-])O)C(=O)[O-]

InChI

InChI=1S/C17H16N2O7/c20-11(10-26-15-8-4-3-7-14(15)19(24)25)9-18-16(21)12-5-1-2-6-13(12)17(22)23/h1-8,11,20H,9-10H2,(H,18,21)(H,22,23)/p-1/t11-/m1/s1