2-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]acetic acid Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=O)O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(=O)O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO7/c18-15(16(19)20)11-1-5-13(6-2-11)23-9-10-24-14-7-3-12(4-8-14)17(21)22/h1-8H,9-10H2,(H,19,20)