N-(5-chloranyl-2-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C16H17ClN3O3+ MolecularWeight: 334.77748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-2-3-12-6-8-19(9-7-12)11-16(21)18-14-10-13(17)4-5-15(14)20(22)23/h4-10H,2-3,11H2,1H3/p+1