2-[(4Z)-4-[(2,4-dinitrophenyl)methylidene]-2,5-dimethyl-pyridin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(4Z)-4-[(2,4-dinitrophenyl)methylidene]-2,5-dimethyl-pyridin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[(4Z)-4-[(2,4-dinitrophenyl)methylene]-2,5-dimethyl-1-pyridyl]-1-phenyl-ethanone CAS Name: 2-[(4Z)-4-[(2,4-dinitrophenyl)methylidene]-2,5-dimethyl-1-pyridinyl]-1-phenylethanone IUPAC Name: 2-[(4Z)-4-[(2,4-dinitrophenyl)methylidene]-2,5-dimethylpyridin-1-yl]-1-phenylethanone Traditional Name: 2-[(4Z)-4-(2,4-dinitrobenzylidene)-2,5-dimethyl-1-pyridyl]-1-phenyl-ethanone Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=CN1CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C/C(=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=CN1CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H19N3O5/c1-15-13-23(14-22(26)17-6-4-3-5-7-17)16(2)10-19(15)11-18-8-9-20(24(27)28)12-21(18)25(29)30/h3-13H,14H2,1-2H3/b19-11-