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

Systemtic Name: 2-[2-(3-nitrophenoxy)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]-2-phenyl-acetic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c19-14(10-24-13-8-4-7-12(9-13)18(22)23)17-15(16(20)21)11-5-2-1-3-6-11/h1-9,15H,10H2,(H,17,19)(H,20,21)