(phenylmethyl) 2-[2-(2-nitrophenyl)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(2-nitrophenyl)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(2-nitrophenyl)acetyl]amino]acetate CAS Name: 2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(2-nitrophenyl)acetyl]amino]acetate Traditional Name: 2-[[2-(2-nitrophenyl)acetyl]amino]acetic acid benzyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c20-16(10-14-8-4-5-9-15(14)19(22)23)18-11-17(21)24-12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,18,20)