3,4,5-triacetyloxy-2,6-bis(oxidanyl)hepta-1,6-diene-1,7-didiazonium

Systemtic Name: 3,4,5-triacetyloxy-2,6-bis(oxidanyl)hepta-1,6-diene-1,7-didiazonium Openeye Name: 3,4,5-triacetoxy-2,6-dihydroxy-hepta-1,6-diene-1,7-didiazonium CAS Name: 3,4,5-triacetyloxy-2,6-dihydroxyhepta-1,6-diene-1,7-didiazonium IUPAC Name: 3,4,5-triacetyloxy-2,6-dihydroxyhepta-1,6-diene-1,7-didiazonium Traditional Name: 3,4,5-triacetoxy-2,6-dihydroxy-hepta-1,6-diene-1,7-didiazonium Formula: C13H16N4O8+2 MolecularWeight: 356.28814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=C[N+]#N)O)OC(=O)C)C(C(=C[N+]#N)O)OC(=O)C

Isomeric SMILES

CC(=O)OC(C(C(=C[N+]#N)O)OC(=O)C)C(C(=C[N+]#N)O)OC(=O)C

InChI

InChI=1S/C13H14N4O8/c1-6(18)23-11(9(21)4-16-14)13(25-8(3)20)12(24-7(2)19)10(22)5-17-15/h4-5,11-13H,1-3H3/p+2