2-(azocan-1-ium-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(3-nitrophenyl)acetamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c19-15(12-17-9-4-2-1-3-5-10-17)16-13-7-6-8-14(11-13)18(20)21/h6-8,11H,1-5,9-10,12H2,(H,16,19)/p+1