2-[2-(3-nitrophenoxy)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(3-nitrophenoxy)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]acetic acid CAS Name: 2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]acetic acid Traditional Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]acetic acid Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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