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

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-11-3-2-8-16(9-11)10-14(18)15-12-4-6-13(7-5-12)17(19)20/h2-9H,10H2,1H3/p+1