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N-(2,6-diethyl-4-nitro-phenyl)-3-ethyl-1,4-dimethyl-1-oxidanidyl-2-propyl-pyridin-1-ium-4-carboxamide

N-(2,6-diethyl-4-nitro-phenyl)-3-ethyl-1,4-dimethyl-1-oxidanidyl-2-propyl-pyridin-1-ium-4-carboxamide

Systemtic Name:N-(2,6-diethyl-4-nitro-phenyl)-3-ethyl-1,4-dimethyl-1-oxidanidyl-2-propyl-pyridin-1-ium-4-carboxamide
Openeye Name:N-(2,6-diethyl-4-nitro-phenyl)-3-ethyl-1,4-dimethyl-1-oxido-2-propyl-pyridin-1-ium-4-carboxamide
CAS Name:N-(2,6-diethyl-4-nitrophenyl)-3-ethyl-1,4-dimethyl-1-oxido-2-propyl-4-pyridin-1-iumcarboxamide
IUPAC Name:N-(2,6-diethyl-4-nitrophenyl)-3-ethyl-1,4-dimethyl-1-oxido-2-propylpyridin-1-ium-4-carboxamide
Traditional Name:N-(2,6-diethyl-4-nitro-phenyl)-3-ethyl-1,4-dimethyl-1-oxido-2-propyl-pyridin-1-ium-4-carboxamide
Formula: C23H33N3O4
MolecularWeight: 415.52582
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C=C[N+]1(C)[O-])(C)C(=O)NC2=C(C=C(C=C2CC)[N+](=O)[O-])CC)CC


Isomeric SMILES

CCCC1=C(C(C=C[N+]1(C)[O-])(C)C(=O)NC2=C(C=C(C=C2CC)[N+](=O)[O-])CC)CC


InChI

InChI=1S/C23H33N3O4/c1-7-11-20-19(10-4)23(5,12-13-26(20,6)30)22(27)24-21-16(8-2)14-18(25(28)29)15-17(21)9-3/h12-15H,7-11H2,1-6H3,(H,24,27)


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