6-[(4-nitrophenyl)diazenyl]hexane-1,2,3,4,5-pentol

Systemtic Name: 6-[(4-nitrophenyl)diazenyl]hexane-1,2,3,4,5-pentol Openeye Name: 6-(4-nitrophenyl)azohexane-1,2,3,4,5-pentol CAS Name: 6-(4-nitrophenyl)azohexane-1,2,3,4,5-pentol IUPAC Name: 6-[(4-nitrophenyl)diazenyl]hexane-1,2,3,4,5-pentol Traditional Name: 6-(4-nitrophenyl)azohexane-1,2,3,4,5-pentol Formula: C12H17N3O7 MolecularWeight: 315.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NCC(C(C(C(CO)O)O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NCC(C(C(C(CO)O)O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O7/c16-6-10(18)12(20)11(19)9(17)5-13-14-7-1-3-8(4-2-7)15(21)22/h1-4,9-12,16-20H,5-6H2