1-[1-[[tert-butyl(oxidanyl)amino]methylidene]-6-ethanoyl-4-(2-nitrophenyl)-4H-pyridin-1-ium-2-yl]ethanone

Systemtic Name: 1-[1-[[tert-butyl(oxidanyl)amino]methylidene]-6-ethanoyl-4-(2-nitrophenyl)-4H-pyridin-1-ium-2-yl]ethanone Openeye Name: 1-[6-acetyl-1-[[tert-butyl(hydroxy)amino]methylene]-4-(2-nitrophenyl)-4H-pyridin-1-ium-2-yl]ethanone CAS Name: 1-[6-acetyl-1-[[tert-butyl(hydroxy)amino]methylidene]-4-(2-nitrophenyl)-4H-pyridin-1-ium-2-yl]ethanone IUPAC Name: 1-[6-acetyl-1-[[tert-butyl(hydroxy)amino]methylidene]-4-(2-nitrophenyl)-4H-pyridin-1-ium-2-yl]ethanone Traditional Name: 1-[6-acetyl-1-[[tert-butyl(hydroxy)amino]methylene]-4-(2-nitrophenyl)-4H-pyridin-1-ium-2-yl]ethanone Formula: C20H24N3O5+ MolecularWeight: 386.42166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(C=C([N+]1=CN(C(C)(C)C)O)C(=O)C)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(C=C([N+]1=CN(C(C)(C)C)O)C(=O)C)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H24N3O5/c1-13(24)18-10-15(16-8-6-7-9-17(16)23(27)28)11-19(14(2)25)21(18)12-22(26)20(3,4)5/h6-12,15,26H,1-5H3/q+1