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

Systemtic Name: (E)-1-(3-but-3-enyl-2-oxidanylidene-pyrrolidin-1-yl)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-(3-but-3-enyl-2-oxo-pyrrolidin-1-yl)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-(3-but-3-enyl-2-oxo-1-pyrrolidinyl)-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-(3-but-3-enyl-2-oxopyrrolidin-1-yl)-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-(3-but-3-enyl-2-keto-pyrrolidino)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C12H16N3O3+ MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-3-4-5-9-6-7-15(11(9)17)12(18)10(14-13)8(2)16/h3,9H,1,4-7H2,2H3/p+1