[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-hydroxyphenyl)amino]ethanoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-hydroxyphenyl)amino]ethanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-(4-hydroxyanilino)acetate CAS Name: 2-(4-hydroxyanilino)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-(4-hydroxyanilino)acetate Traditional Name: 2-(4-hydroxyanilino)acetic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CNC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CNC2=CC=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c19-14-7-3-12(4-8-14)17-9-16(21)24-10-15(20)11-1-5-13(6-2-11)18(22)23/h1-8,17,19H,9-10H2