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

Systemtic Name: 3-ethanoyl-N-methyl-N-(4-nitrophenyl)pyridin-1-ium-1-carboxamide Openeye Name: 3-acetyl-N-methyl-N-(4-nitrophenyl)pyridin-1-ium-1-carboxamide CAS Name: 3-acetyl-N-methyl-N-(4-nitrophenyl)-1-pyridin-1-iumcarboxamide IUPAC Name: 3-acetyl-N-methyl-N-(4-nitrophenyl)pyridin-1-ium-1-carboxamide Traditional Name: 3-acetyl-N-methyl-N-(4-nitrophenyl)pyridin-1-ium-1-carboxamide Formula: C15H14N3O4+ MolecularWeight: 300.28936

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N3O4/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/q+1