(E)-3-(1-but-3-enyl-3-methyl-2-oxidanylidene-piperidin-3-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(1-but-3-enyl-3-methyl-2-oxidanylidene-piperidin-3-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(1-but-3-enyl-3-methyl-2-oxo-3-piperidyl)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(1-but-3-enyl-3-methyl-2-oxo-3-piperidinyl)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(1-but-3-enyl-3-methyl-2-oxopiperidin-3-yl)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(1-but-3-enyl-2-keto-3-methyl-3-piperidyl)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1=O)CCC=C)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC1(CCCN(C1=O)CCC=C)C(=O)/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C14H19N3O4/c1-4-5-8-17-9-6-7-14(2,13(17)20)11(18)10(16-15)12(19)21-3/h4H,1,5-9H2,2-3H3/p+1