6-nitro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-benzimidazole

Systemtic Name: 6-nitro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-benzimidazole Openeye Name: 6-nitro-2-(1,1,4,4-tetramethyltetralin-6-yl)-1H-benzimidazole CAS Name: 6-nitro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-benzimidazole IUPAC Name: 6-nitro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-benzimidazole Traditional Name: 6-nitro-2-(1,1,4,4-tetramethyltetralin-6-yl)-1H-benzimidazole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C21H23N3O2/c1-20(2)9-10-21(3,4)16-11-13(5-7-15(16)20)19-22-17-8-6-14(24(25)26)12-18(17)23-19/h5-8,11-12H,9-10H2,1-4H3,(H,22,23)