2-[2-(4-nitrophenyl)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-nitrophenyl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-nitrophenyl)acetyl]amino]acetate CAS Name: 2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(4-nitrophenyl)acetyl]amino]acetate Traditional Name: 2-[[2-(4-nitrophenyl)acetyl]amino]acetate Formula: C10H9N2O5- MolecularWeight: 237.18886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c13-9(11-6-10(14)15)5-7-1-3-8(4-2-7)12(16)17/h1-4H,5-6H2,(H,11,13)(H,14,15)/p-1