(4-nitrophenyl)methyl 2-(4-hydroxyphenyl)-2-oxidanylidene-ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(4-hydroxyphenyl)-2-oxidanylidene-ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(4-hydroxyphenyl)-2-oxo-acetate CAS Name: 2-(4-hydroxyphenyl)-2-oxoacetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(4-hydroxyphenyl)-2-oxoacetate Traditional Name: 2-(4-hydroxyphenyl)-2-keto-acetic acid (4-nitrobenzyl) ester Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO6/c17-13-7-3-11(4-8-13)14(18)15(19)22-9-10-1-5-12(6-2-10)16(20)21/h1-8,17H,9H2