(4-methoxycarbonylphenyl)methyl 3-(4-nitrophenoxy)benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 3-(4-nitrophenoxy)benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 3-(4-nitrophenoxy)benzoate CAS Name: 3-(4-nitrophenoxy)benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 3-(4-nitrophenoxy)benzoate Traditional Name: 3-(4-nitrophenoxy)benzoic acid (4-carbomethoxybenzyl) ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO7/c1-28-21(24)16-7-5-15(6-8-16)14-29-22(25)17-3-2-4-20(13-17)30-19-11-9-18(10-12-19)23(26)27/h2-13H,14H2,1H3