(phenylmethyl) 2-[(4-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-nitrophenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(4-nitrobenzoyl)amino]acetate CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-nitrobenzoyl)amino]acetic acid benzyl ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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