(E)-3-(1-but-3-enoyl-3-ethyl-2-oxidanylidene-piperidin-3-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(1-but-3-enoyl-3-ethyl-2-oxidanylidene-piperidin-3-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(1-but-3-enoyl-3-ethyl-2-oxo-3-piperidyl)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-3-[3-ethyl-2-oxo-1-(1-oxobut-3-enyl)-3-piperidinyl]-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(1-but-3-enoyl-3-ethyl-2-oxopiperidin-3-yl)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(1-but-3-enoyl-3-ethyl-2-keto-3-piperidyl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)C(=O)CC=C)C(=O)C(=C(O)OCC)[N+]#N

Isomeric SMILES

CCC1(CCCN(C1=O)C(=O)CC=C)C(=O)/C(=C(/O)\OCC)/[N+]#N

InChI

InChI=1S/C16H21N3O5/c1-4-8-11(20)19-10-7-9-16(5-2,15(19)23)13(21)12(18-17)14(22)24-6-3/h4H,1,5-10H2,2-3H3/p+1