N-(2-nitrophenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(2-nitrophenyl)acetamide CAS Name: N-(2-nitrophenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-nitrophenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(2-nitrophenyl)acetamide Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-3-14(4-2)15-9-11-20(12-10-15)13-18(22)19-16-7-5-6-8-17(16)21(23)24/h5-12,14H,3-4,13H2,1-2H3/p+1