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

Systemtic Name: (E)-3-(3-ethyl-2-oxidanylidene-piperidin-3-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(3-ethyl-2-oxo-3-piperidyl)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(3-ethyl-2-oxo-3-piperidinyl)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(3-ethyl-2-oxopiperidin-3-yl)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(3-ethyl-2-keto-3-piperidyl)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C11H16N3O4+ MolecularWeight: 254.26244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-3-11(5-4-6-13-10(11)17)8(15)7(14-12)9(16)18-2/h3-6H2,1-2H3,(H-,13,15,16,17)/p+1