2,3,4,5-tetrakis(oxidanyl)pentanal; 1H-1,2,3,4-tetrazol-1-ium

Systemtic Name: 2,3,4,5-tetrakis(oxidanyl)pentanal; 1H-1,2,3,4-tetrazol-1-ium Openeye Name: 2,3,4,5-tetrahydroxypentanal; 1H-tetrazol-1-ium CAS Name: 2,3,4,5-tetrahydroxypentanal; 1H-tetrazol-1-ium IUPAC Name: 2,3,4,5-tetrahydroxypentanal; 1H-tetrazol-1-ium Traditional Name: 2,3,4,5-tetrahydroxyvaleraldehyde; 1H-tetrazol-1-ium Formula: C6H13N4O5+ MolecularWeight: 221.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=N[NH2+]1.C(C(C(C(C=O)O)O)O)O

Isomeric SMILES

C1=NN=N[NH2+]1.C(C(C(C(C=O)O)O)O)O

InChI

InChI=1S/C5H10O5.CH2N4/c6-1-3(8)5(10)4(9)2-7;1-2-4-5-3-1/h1,3-5,7-10H,2H2;1H,(H,2,3,4,5)/p+1