2-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-benzamide

Systemtic Name: 2-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-benzamide Openeye Name: 2-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-benzamide CAS Name: 2-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitrobenzamide IUPAC Name: 2-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitrobenzamide Traditional Name: 2-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-benzamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3N)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H19ClN4O3/c1-19-9-2-3-10(19)5-8(4-9)18-15(21)11-6-12(16)14(20(22)23)7-13(11)17/h6-10H,2-5,17H2,1H3,(H,18,21)