1-(2-nitrophenyl)-2,3,4,5,6-pentakis(oxidanyl)hexan-1-one

Systemtic Name: 1-(2-nitrophenyl)-2,3,4,5,6-pentakis(oxidanyl)hexan-1-one Openeye Name: 2,3,4,5,6-pentahydroxy-1-(2-nitrophenyl)hexan-1-one CAS Name: 2,3,4,5,6-pentahydroxy-1-(2-nitrophenyl)-1-hexanone IUPAC Name: 2,3,4,5,6-pentahydroxy-1-(2-nitrophenyl)hexan-1-one Traditional Name: 2,3,4,5,6-pentahydroxy-1-(2-nitrophenyl)hexan-1-one Formula: C12H15NO8 MolecularWeight: 301.2494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO8/c14-5-8(15)10(17)12(19)11(18)9(16)6-3-1-2-4-7(6)13(20)21/h1-4,8,10-12,14-15,17-19H,5H2