5-(4-nitro-2,3-dihydro-1H-inden-2-yl)-1H-imidazole

Systemtic Name: 5-(4-nitro-2,3-dihydro-1H-inden-2-yl)-1H-imidazole Openeye Name: 5-(4-nitroindan-2-yl)-1H-imidazole CAS Name: 5-(4-nitro-2,3-dihydro-1H-inden-2-yl)-1H-imidazole IUPAC Name: 5-(4-nitro-2,3-dihydro-1H-inden-2-yl)-1H-imidazole Traditional Name: 5-(4-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)12-3-1-2-8-4-9(5-10(8)12)11-6-13-7-14-11/h1-3,6-7,9H,4-5H2,(H,13,14)