(4-methoxyphenyl)methyl 4-[(2-fluoranyl-5-nitro-phenyl)carbonylamino]benzoate

Systemtic Name: (4-methoxyphenyl)methyl 4-[(2-fluoranyl-5-nitro-phenyl)carbonylamino]benzoate Openeye Name: (4-methoxyphenyl)methyl 4-[(2-fluoro-5-nitro-benzoyl)amino]benzoate CAS Name: 4-[[(2-fluoro-5-nitrophenyl)-oxomethyl]amino]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-[(2-fluoro-5-nitrobenzoyl)amino]benzoate Traditional Name: 4-[(2-fluoro-5-nitro-benzoyl)amino]benzoic acid p-anisyl ester Formula: C22H17FN2O6 MolecularWeight: 424.378583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C22H17FN2O6/c1-30-18-9-2-14(3-10-18)13-31-22(27)15-4-6-16(7-5-15)24-21(26)19-12-17(25(28)29)8-11-20(19)23/h2-12H,13H2,1H3,(H,24,26)