5-(5-nitro-2,3-dihydro-1H-inden-2-yl)-1H-imidazole

Systemtic Name: 5-(5-nitro-2,3-dihydro-1H-inden-2-yl)-1H-imidazole Openeye Name: 5-(5-nitroindan-2-yl)-1H-imidazole CAS Name: 5-(5-nitro-2,3-dihydro-1H-inden-2-yl)-1H-imidazole IUPAC Name: 5-(5-nitro-2,3-dihydro-1H-inden-2-yl)-1H-imidazole Traditional Name: 5-(5-nitroindan-2-yl)-1H-imidazole Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])C3=CN=CN3

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])C3=CN=CN3

InChI

InChI=1S/C12H11N3O2/c16-15(17)11-2-1-8-3-10(4-9(8)5-11)12-6-13-7-14-12/h1-2,5-7,10H,3-4H2,(H,13,14)