N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-(4-methyl-2-nitro-phenyl)-N-quinuclidin-3-yl-furan-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methyl-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methyl-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-(4-methyl-2-nitro-phenyl)-N-quinuclidin-3-yl-2-furamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3CN4CCC3CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3CN4CCC3CC4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-12-2-3-14(16(10-12)22(24)25)17-4-5-18(26-17)19(23)20-15-11-21-8-6-13(15)7-9-21/h2-5,10,13,15H,6-9,11H2,1H3,(H,20,23)