(3E)-3-[(4-nitrophenyl)methylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one

Systemtic Name: (3E)-3-[(4-nitrophenyl)methylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one Openeye Name: (3E)-3-[(4-nitrophenyl)methylene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one CAS Name: (3E)-3-[(4-nitrophenyl)methylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one IUPAC Name: (3E)-3-[(4-nitrophenyl)methylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one Traditional Name: (3E)-3-(4-nitrobenzylidene)-1H-imidazo[1,2-a]pyridin-4-ium-2-one Formula: C14H10N3O3+ MolecularWeight: 268.2475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=O)C2=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+]\2C(=C1)NC(=O)/C2=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3/c18-14-12(16-8-2-1-3-13(16)15-14)9-10-4-6-11(7-5-10)17(19)20/h1-9H/p+1/b12-9+