2-(2-nitrophenoxy)-3,4,5-tris(oxidanyl)pentanal

Systemtic Name: 2-(2-nitrophenoxy)-3,4,5-tris(oxidanyl)pentanal Openeye Name: 3,4,5-trihydroxy-2-(2-nitrophenoxy)pentanal CAS Name: 3,4,5-trihydroxy-2-(2-nitrophenoxy)pentanal IUPAC Name: 3,4,5-trihydroxy-2-(2-nitrophenoxy)pentanal Traditional Name: 3,4,5-trihydroxy-2-(2-nitrophenoxy)valeraldehyde Formula: C11H13NO7 MolecularWeight: 271.22342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC(C=O)C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC(C=O)C(C(CO)O)O

InChI

InChI=1S/C11H13NO7/c13-5-8(15)11(16)10(6-14)19-9-4-2-1-3-7(9)12(17)18/h1-4,6,8,10-11,13,15-16H,5H2