(5E)-2-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-1H-imidazol-4-one

Systemtic Name: (5E)-2-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-1H-imidazol-4-one Openeye Name: (5E)-5-[(4-nitrophenyl)methylene]-2-(p-tolyl)-1H-imidazol-4-one CAS Name: (5E)-2-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-1H-imidazol-4-one Traditional Name: (5E)-5-(4-nitrobenzylidene)-2-(p-tolyl)-2-imidazolin-4-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/N2

InChI

InChI=1S/C17H13N3O3/c1-11-2-6-13(7-3-11)16-18-15(17(21)19-16)10-12-4-8-14(9-5-12)20(22)23/h2-10H,1H3,(H,18,19,21)/b15-10+