2-[(4-nitrophenyl)diazenyl]-1-phenyl-4H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: 2-[(4-nitrophenyl)diazenyl]-1-phenyl-4H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Openeye Name: 2-(4-nitrophenyl)azo-1-phenyl-4H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile CAS Name: 2-(4-nitrophenyl)azo-1-phenyl-4H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: 2-[(4-nitrophenyl)diazenyl]-1-phenyl-4H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Traditional Name: 2-(4-nitrophenyl)azo-1-phenyl-4H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Formula: C23H14N6O2 MolecularWeight: 406.39626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3N2C4=CC=CC=C4N3)C#N)N=NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3N2C4=CC=CC=C4N3)C#N)N=NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N6O2/c24-14-18-21(27-26-16-10-12-17(13-11-16)29(30)31)22(15-6-2-1-3-7-15)28-20-9-5-4-8-19(20)25-23(18)28/h1-13,25H