N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-nitro-benzamide

Systemtic Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-nitro-benzamide Openeye Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-nitro-benzamide CAS Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-nitrobenzamide IUPAC Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-nitrobenzamide Traditional Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-nitro-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2C3CC3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2CC(CC(C1)N2C3CC3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O3/c22-18(12-3-1-6-17(9-12)21(23)24)19-13-10-15-4-2-5-16(11-13)20(15)14-7-8-14/h1,3,6,9,13-16H,2,4-5,7-8,10-11H2,(H,19,22)