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

Systemtic Name: (E)-1-ethoxy-3-(3-ethyl-2-oxidanylidene-piperidin-3-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-3-(3-ethyl-2-oxo-3-piperidyl)-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-3-(3-ethyl-2-oxo-3-piperidinyl)-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-3-(3-ethyl-2-oxopiperidin-3-yl)-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-3-(3-ethyl-2-keto-3-piperidyl)-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C12H18N3O4+ MolecularWeight: 268.28902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCNC1=O)C(=O)C(=C(O)OCC)[N+]#N

Isomeric SMILES

CCC1(CCCNC1=O)C(=O)/C(=C(/O)\OCC)/[N+]#N

InChI

InChI=1S/C12H17N3O4/c1-3-12(6-5-7-14-11(12)18)9(16)8(15-13)10(17)19-4-2/h3-7H2,1-2H3,(H-,14,16,17,18)/p+1