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

Systemtic Name: (2-phenoxyphenyl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid (2-phenoxybenzyl) ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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