(E)-2-diazonio-3-(3-ethyl-2-oxidanylidene-3-pent-4-enyl-piperidin-1-yl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-(3-ethyl-2-oxidanylidene-3-pent-4-enyl-piperidin-1-yl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(3-ethyl-2-oxo-3-pent-4-enyl-1-piperidyl)-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(3-ethyl-2-oxo-3-pent-4-enyl-1-piperidinyl)-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-(3-ethyl-2-oxo-3-pent-4-enylpiperidin-1-yl)-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(3-ethyl-2-keto-3-pent-4-enyl-piperidino)-3-keto-1-methoxy-prop-1-en-1-olate Formula: C16H23N3O4 MolecularWeight: 321.37152

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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