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(E)-1-diazonio-4-(2-oxidanylidenepyrrolidin-1-yl)but-1-en-2-olate

(E)-1-diazonio-4-(2-oxidanylidenepyrrolidin-1-yl)but-1-en-2-olate

Systemtic Name:(E)-1-diazonio-4-(2-oxidanylidenepyrrolidin-1-yl)but-1-en-2-olate
Openeye Name:(E)-1-diazonio-4-(2-oxopyrrolidin-1-yl)but-1-en-2-olate
CAS Name:(E)-1-diazonio-4-(2-oxo-1-pyrrolidinyl)-1-buten-2-olate
IUPAC Name:(E)-1-diazonio-4-(2-oxopyrrolidin-1-yl)but-1-en-2-olate
Traditional Name:(E)-1-diazonio-4-(2-ketopyrrolidino)but-1-en-2-olate
Formula: C8H11N3O2
MolecularWeight: 181.19184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC(=C[N+]#N)[O-]


Isomeric SMILES

C1CC(=O)N(C1)CC/C(=C\[N+]#N)/[O-]


InChI

InChI=1S/C8H11N3O2/c9-10-6-7(12)3-5-11-4-1-2-8(11)13/h6H,1-5H2/b7-6+


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