(E)-1-oxidanyl-3-oxidanylidene-1-(2-oxidanylidene-3-pent-4-enyl-piperidin-1-yl)but-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1-(2-oxidanylidene-3-pent-4-enyl-piperidin-1-yl)but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-1-(2-oxo-3-pent-4-enyl-1-piperidyl)but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1-(2-oxo-3-pent-4-enyl-1-piperidinyl)-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1-(2-oxo-3-pent-4-enylpiperidin-1-yl)but-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-(2-keto-3-pent-4-enyl-piperidino)but-1-ene-2-diazonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1CCCC(C1=O)CCCC=C)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N1CCCC(C1=O)CCCC=C)\O)/[N+]#N

InChI

InChI=1S/C14H19N3O3/c1-3-4-5-7-11-8-6-9-17(13(11)19)14(20)12(16-15)10(2)18/h3,11H,1,4-9H2,2H3/p+1