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

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H18N3O4+ MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-3-12-6-8-18(9-7-12)11-16(20)17-14-5-4-13(23-2)10-15(14)19(21)22/h4-10H,3,11H2,1-2H3/p+1