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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-nitro-imidazole Openeye Name: 1-indan-2-yl-4-nitro-imidazole CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-nitroimidazole IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-nitroimidazole Traditional Name: 1-indan-2-yl-4-nitro-imidazole Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3C=C(N=C3)[N+](=O)[O-]

InChI

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