2-[4-(2-methoxyethanoylamino)piperidin-1-ium-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyethanoylamino)piperidin-1-ium-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]-1-piperidin-1-iumyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-(4-nitrophenyl)acetamide Formula: C16H23N4O5+ MolecularWeight: 351.37762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O5/c1-25-11-16(22)18-13-6-8-19(9-7-13)10-15(21)17-12-2-4-14(5-3-12)20(23)24/h2-5,13H,6-11H2,1H3,(H,17,21)(H,18,22)/p+1