3-ethanoyl-N-methyl-N-(4-nitrophenyl)pyridin-1-ium-1-carboxamide chloride

Systemtic Name: 3-ethanoyl-N-methyl-N-(4-nitrophenyl)pyridin-1-ium-1-carboxamide chloride Openeye Name: 3-acetyl-N-methyl-N-(4-nitrophenyl)pyridin-1-ium-1-carboxamide chloride CAS Name: 3-acetyl-N-methyl-N-(4-nitrophenyl)-1-pyridin-1-iumcarboxamide chloride IUPAC Name: 3-acetyl-N-methyl-N-(4-nitrophenyl)pyridin-1-ium-1-carboxamide chloride Traditional Name: 3-acetyl-N-methyl-N-(4-nitrophenyl)pyridin-1-ium-1-carboxamide chloride Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N3O4.ClH/c1-11(19)12-4-3-9-17(10-12)15(20)16(2)13-5-7-14(8-6-13)18(21)22;/h3-10H,1-2H3;1H/q+1;/p-1