(E)-2-diazonio-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-1-yl)but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-1-yl)but-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1-(2-oxopyrrolidin-1-yl)but-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-(2-oxo-1-pyrrolidinyl)-1-buten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1-(2-oxopyrrolidin-1-yl)but-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-(2-ketopyrrolidino)but-1-en-1-olate Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1CCCC1=O)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N1CCCC1=O)\[O-])/[N+]#N

InChI

InChI=1S/C8H9N3O3/c1-5(12)7(10-9)8(14)11-4-2-3-6(11)13/h2-4H2,1H3