(4-nitrophenyl)methyl 5-(4-cyanophenyl)carbonyloxy-2-oxidanyl-benzoate

Systemtic Name: (4-nitrophenyl)methyl 5-(4-cyanophenyl)carbonyloxy-2-oxidanyl-benzoate Openeye Name: (4-nitrophenyl)methyl 5-(4-cyanobenzoyl)oxy-2-hydroxy-benzoate CAS Name: 5-[(4-cyanophenyl)-oxomethoxy]-2-hydroxybenzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 5-(4-cyanobenzoyl)oxy-2-hydroxybenzoate Traditional Name: 5-(4-cyanobenzoyl)oxy-2-hydroxy-benzoic acid (4-nitrobenzyl) ester Formula: C22H14N2O7 MolecularWeight: 418.35576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C2=C(C=CC(=C2)OC(=O)C3=CC=C(C=C3)C#N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C2=C(C=CC(=C2)OC(=O)C3=CC=C(C=C3)C#N)O)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O7/c23-12-14-1-5-16(6-2-14)21(26)31-18-9-10-20(25)19(11-18)22(27)30-13-15-3-7-17(8-4-15)24(28)29/h1-11,25H,13H2