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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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