6-nitro-2-phenanthren-9-yl-1H-benzimidazole

Systemtic Name: 6-nitro-2-phenanthren-9-yl-1H-benzimidazole Openeye Name: 6-nitro-2-(9-phenanthryl)-1H-benzimidazole CAS Name: 6-nitro-2-(9-phenanthrenyl)-1H-benzimidazole IUPAC Name: 6-nitro-2-phenanthren-9-yl-1H-benzimidazole Traditional Name: 6-nitro-2-(9-phenanthryl)-1H-benzimidazole Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O2/c25-24(26)14-9-10-19-20(12-14)23-21(22-19)18-11-13-5-1-2-6-15(13)16-7-3-4-8-17(16)18/h1-12H,(H,22,23)