(4-phenoxyphenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (4-phenoxyphenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (4-phenoxyphenyl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (4-phenoxyphenyl) 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)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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