2-(4-nitrophenyl)-1H-imidazole-4,5-dicarbonitrile

Systemtic Name: 2-(4-nitrophenyl)-1H-imidazole-4,5-dicarbonitrile Openeye Name: 2-(4-nitrophenyl)-1H-imidazole-4,5-dicarbonitrile CAS Name: 2-(4-nitrophenyl)-1H-imidazole-4,5-dicarbonitrile IUPAC Name: 2-(4-nitrophenyl)-1H-imidazole-4,5-dicarbonitrile Traditional Name: 2-(4-nitrophenyl)-1H-imidazole-4,5-dicarbonitrile Formula: C11H5N5O2 MolecularWeight: 239.1897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(N2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(N2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H5N5O2/c12-5-9-10(6-13)15-11(14-9)7-1-3-8(4-2-7)16(17)18/h1-4H,(H,14,15)