(2-nitrophenyl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-nitrophenyl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (2-nitrobenzyl) ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c25-21(29-15-17-6-4-5-9-20(17)24(27)28)14-23-22(26)16-10-12-19(13-11-16)30-18-7-2-1-3-8-18/h1-13H,14-15H2,(H,23,26)