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lithium 1-oxidanidyl-N,N-di(propan-2-yl)-3H-pyridin-1-ium-3-ide-6-carboxamide

lithium 1-oxidanidyl-N,N-di(propan-2-yl)-3H-pyridin-1-ium-3-ide-6-carboxamide

Systemtic Name:lithium 1-oxidanidyl-N,N-di(propan-2-yl)-3H-pyridin-1-ium-3-ide-6-carboxamide
Openeye Name:lithium N,N-diisopropyl-1-oxido-3H-pyridin-1-ium-3-ide-6-carboxamide
CAS Name:lithium 1-oxido-N,N-di(propan-2-yl)-3H-pyridin-1-ium-3-ide-6-carboxamide
IUPAC Name:lithium 1-oxido-N,N-di(propan-2-yl)-3H-pyridin-1-ium-3-ide-6-carboxamide
Traditional Name:lithium N,N-diisopropyl-1-oxido-3H-pyridin-1-ium-3-ide-6-carboxamide
Formula: C12H17LiN2O2
MolecularWeight: 228.21658
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)N(C(C)C)C(=O)C1=CC=[C-]C=[N+]1[O-]


Isomeric SMILES

[Li+].CC(C)N(C(C)C)C(=O)C1=CC=[C-]C=[N+]1[O-]


InChI

InChI=1S/C12H17N2O2.Li/c1-9(2)14(10(3)4)12(15)11-7-5-6-8-13(11)16;/h5,7-10H,1-4H3;/q-1;+1


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