N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-quinuclidin-3-yl-prop-2-enamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(3-nitrophenyl)-N-quinuclidin-3-yl-acrylamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c20-16(17-15-11-18-8-6-13(15)7-9-18)5-4-12-2-1-3-14(10-12)19(21)22/h1-5,10,13,15H,6-9,11H2,(H,17,20)