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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-chloranyl-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-(4-chloro-2-nitro-phenyl)-N-quinuclidin-3-yl-furan-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-chloro-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-chloro-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-(4-chloro-2-nitro-phenyl)-N-quinuclidin-3-yl-2-furamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c19-12-1-2-13(15(9-12)22(24)25)16-3-4-17(26-16)18(23)20-14-10-21-7-5-11(14)6-8-21/h1-4,9,11,14H,5-8,10H2,(H,20,23)