(4-nitrophenyl)methyl 2-(phenylmethoxycarbonylamino)benzoate

Systemtic Name: (4-nitrophenyl)methyl 2-(phenylmethoxycarbonylamino)benzoate Openeye Name: (4-nitrophenyl)methyl 2-(benzyloxycarbonylamino)benzoate CAS Name: 2-(phenylmethoxycarbonylamino)benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(phenylmethoxycarbonylamino)benzoate Traditional Name: 2-(benzyloxycarbonylamino)benzoic acid (4-nitrobenzyl) ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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