2-[4-[3-(4-nitrophenoxy)propoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[3-(4-nitrophenoxy)propoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(4-nitrophenoxy)propoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[3-(4-nitrophenoxy)propoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[3-(4-nitrophenoxy)propoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[3-(4-nitrophenoxy)propoxy]phenyl]acetic acid Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=O)O)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(=O)O)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO7/c19-16(17(20)21)12-2-6-14(7-3-12)24-10-1-11-25-15-8-4-13(5-9-15)18(22)23/h2-9H,1,10-11H2,(H,20,21)