(4-nitrophenyl) 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(2-phenylethanoylamino)ethanoate Openeye Name: (4-nitrophenyl) 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (4-nitrophenyl) ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-15(10-12-4-2-1-3-5-12)17-11-16(20)23-14-8-6-13(7-9-14)18(21)22/h1-9H,10-11H2,(H,17,19)