(2E)-2-[(4-nitrophenyl)methylidene]-1-oxidanylidene-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: (2E)-2-[(4-nitrophenyl)methylidene]-1-oxidanylidene-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Openeye Name: (2E)-2-[(4-nitrophenyl)methylene]-1-oxo-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile CAS Name: (2E)-2-[(4-nitrophenyl)methylidene]-1-oxo-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: (2E)-2-[(4-nitrophenyl)methylidene]-1-oxo-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Traditional Name: (2E)-1-keto-2-(4-nitrobenzylidene)-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Formula: C18H10N4O3 MolecularWeight: 330.297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C/C4=CC=C(C=C4)[N+](=O)[O-])/C3C#N

InChI

InChI=1S/C18H10N4O3/c19-10-14-13(9-11-5-7-12(8-6-11)22(24)25)18(23)21-16-4-2-1-3-15(16)20-17(14)21/h1-9,14H/b13-9+