(E)-1-oxidanyl-3-oxidanylidene-1-(2-oxidanylidene-3-pent-4-enyl-pyrrolidin-1-yl)but-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1-(2-oxidanylidene-3-pent-4-enyl-pyrrolidin-1-yl)but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-1-(2-oxo-3-pent-4-enyl-pyrrolidin-1-yl)but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1-(2-oxo-3-pent-4-enyl-1-pyrrolidinyl)-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1-(2-oxo-3-pent-4-enylpyrrolidin-1-yl)but-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-(2-keto-3-pent-4-enyl-pyrrolidino)but-1-ene-2-diazonium Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1CCC(C1=O)CCCC=C)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N1CCC(C1=O)CCCC=C)\O)/[N+]#N

InChI

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