(E)-3-(1-but-3-enyl-3-methyl-2-oxidanylidene-piperidin-3-yl)-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(1-but-3-enyl-3-methyl-2-oxidanylidene-piperidin-3-yl)-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(1-but-3-enyl-3-methyl-2-oxo-3-piperidyl)-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-(1-but-3-enyl-3-methyl-2-oxo-3-piperidinyl)-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-(1-but-3-enyl-3-methyl-2-oxopiperidin-3-yl)-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-(1-but-3-enyl-2-keto-3-methyl-3-piperidyl)-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C14H19N3O4 MolecularWeight: 293.31836

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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