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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C15H15ClN3O3+ MolecularWeight: 320.7509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c1-2-11-5-7-18(8-6-11)10-15(20)17-13-4-3-12(16)9-14(13)19(21)22/h3-9H,2,10H2,1H3/p+1