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N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-nitrophenyl)-1,3-oxazole-2-carboxamide

N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-nitrophenyl)-1,3-oxazole-2-carboxamide

Systemtic Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-nitrophenyl)-1,3-oxazole-2-carboxamide
Openeye Name:5-(2-nitrophenyl)-N-quinuclidin-3-yl-oxazole-2-carboxamide
CAS Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-nitrophenyl)-2-oxazolecarboxamide
IUPAC Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-nitrophenyl)-1,3-oxazole-2-carboxamide
Traditional Name:5-(2-nitrophenyl)-N-quinuclidin-3-yl-oxazole-2-carboxamide
Formula: C17H18N4O4
MolecularWeight: 342.34922
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C17H18N4O4/c22-16(19-13-10-20-7-5-11(13)6-8-20)17-18-9-15(25-17)12-3-1-2-4-14(12)21(23)24/h1-4,9,11,13H,5-8,10H2,(H,19,22)


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