N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-nitrophenyl)-1,3-oxazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-nitrophenyl)-1,3-oxazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-nitrophenyl)oxazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-nitrophenyl)-2-oxazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-nitrophenyl)-1,3-oxazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-nitrophenyl)oxazole-2-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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