(5E)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-4-oxidanylidene-1H-imidazol-2-olate

Systemtic Name: (5E)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-4-oxidanylidene-1H-imidazol-2-olate Openeye Name: (5E)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-4-oxo-1H-imidazol-2-olate CAS Name: (5E)-5-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-4-oxo-1H-imidazol-2-olate IUPAC Name: (5E)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-4-oxo-1H-imidazol-2-olate Traditional Name: (5E)-4-keto-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-2-imidazolin-2-olate Formula: C14H9N4O4- MolecularWeight: 297.24566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)N=C(N2)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C/2\C(=O)N=C(N2)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c19-13-12(15-14(20)16-13)8-11-2-1-7-17(11)9-3-5-10(6-4-9)18(21)22/h1-8H,(H2,15,16,19,20)/p-1/b12-8+