2-[2-(4-nitrophenoxy)ethanoylamino]-3-oxidanyl-3-phenyl-propanoic acid

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylamino]-3-oxidanyl-3-phenyl-propanoic acid Openeye Name: 3-hydroxy-2-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenyl-propanoic acid CAS Name: 3-hydroxy-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-hydroxy-2-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenylpropanoic acid Traditional Name: 3-hydroxy-2-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenyl-propionic acid Formula: C17H16N2O7 MolecularWeight: 360.31814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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