2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-chloranyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-chloro-4-nitro-phenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-chloro-4-nitrophenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-chloro-4-nitrophenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-chloro-4-nitro-phenyl)acetamide Formula: C14H18ClN4O3+ MolecularWeight: 325.77072

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H17ClN4O3/c15-12-9-11(18(21)22)1-2-13(12)16-14(20)10-19-6-3-17(4-7-19)5-8-19/h1-2,9H,3-8,10H2/p+1