4-nitro-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-nitro-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-nitro-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-nitro-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-nitro-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-nitro-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-2-9-17-10-7-13(8-11-17)16-15(19)12-3-5-14(6-4-12)18(20)21/h3-6,13H,2,7-11H2,1H3,(H,16,19)/p+1