2-(2,3-dinitrophenoxy)-3,4,5,6-tetrakis(oxidanyl)hexanal

Systemtic Name: 2-(2,3-dinitrophenoxy)-3,4,5,6-tetrakis(oxidanyl)hexanal Openeye Name: 2-(2,3-dinitrophenoxy)-3,4,5,6-tetrahydroxy-hexanal CAS Name: 2-(2,3-dinitrophenoxy)-3,4,5,6-tetrahydroxyhexanal IUPAC Name: 2-(2,3-dinitrophenoxy)-3,4,5,6-tetrahydroxyhexanal Traditional Name: 2-(2,3-dinitrophenoxy)-3,4,5,6-tetrahydroxy-hexanal Formula: C12H14N2O10 MolecularWeight: 346.24696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O10/c15-4-7(17)11(18)12(19)9(5-16)24-8-3-1-2-6(13(20)21)10(8)14(22)23/h1-3,5,7,9,11-12,15,17-19H,4H2