2-[2-(2-nitrophenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(2-nitrophenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]acetate Formula: C10H9N2O6- MolecularWeight: 253.18826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c13-9(11-5-10(14)15)6-18-8-4-2-1-3-7(8)12(16)17/h1-4H,5-6H2,(H,11,13)(H,14,15)/p-1