(E)-1-(2-but-3-enyl-6-oxidanylidene-piperidin-1-yl)-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-(2-but-3-enyl-6-oxidanylidene-piperidin-1-yl)-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(2-but-3-enyl-6-oxo-1-piperidyl)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(2-but-3-enyl-6-oxo-1-piperidinyl)-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(2-but-3-enyl-6-oxopiperidin-1-yl)-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(2-but-3-enyl-6-keto-piperidino)-2-diazonio-3-keto-but-1-en-1-olate Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1C(CCCC1=O)CCC=C)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N1C(CCCC1=O)CCC=C)\[O-])/[N+]#N

InChI

InChI=1S/C13H17N3O3/c1-3-4-6-10-7-5-8-11(18)16(10)13(19)12(15-14)9(2)17/h3,10H,1,4-8H2,2H3