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

Systemtic Name: (3-nitrophenyl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (3-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(29-15-16-5-4-6-18(13-16)24(27)28)14-23-22(26)17-9-11-20(12-10-17)30-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,23,26)