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

Systemtic Name: (E)-3-(3-ethyl-2-oxidanylidene-3-pent-4-enyl-piperidin-1-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(3-ethyl-2-oxo-3-pent-4-enyl-1-piperidyl)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(3-ethyl-2-oxo-3-pent-4-enyl-1-piperidinyl)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(3-ethyl-2-oxo-3-pent-4-enylpiperidin-1-yl)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(3-ethyl-2-keto-3-pent-4-enyl-piperidino)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)C(=O)C(=C(O)OC)[N+]#N)CCCC=C

Isomeric SMILES

CCC1(CCCN(C1=O)C(=O)/C(=C(/O)\OC)/[N+]#N)CCCC=C

InChI

InChI=1S/C16H23N3O4/c1-4-6-7-9-16(5-2)10-8-11-19(15(16)22)13(20)12(18-17)14(21)23-3/h4H,1,5-11H2,2-3H3/p+1