3-(4-nitrophenyl)-2-(2-phenoxyethanoylamino)propanoic acid

Systemtic Name: 3-(4-nitrophenyl)-2-(2-phenoxyethanoylamino)propanoic acid Openeye Name: 3-(4-nitrophenyl)-2-[(2-phenoxyacetyl)amino]propanoic acid CAS Name: 3-(4-nitrophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid IUPAC Name: 3-(4-nitrophenyl)-2-[(2-phenoxyacetyl)amino]propanoic acid Traditional Name: 3-(4-nitrophenyl)-2-[(2-phenoxyacetyl)amino]propionic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H16N2O6/c20-16(11-25-14-4-2-1-3-5-14)18-15(17(21)22)10-12-6-8-13(9-7-12)19(23)24/h1-9,15H,10-11H2,(H,18,20)(H,21,22)