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

Systemtic Name: 5-(2-ethyl-5-nitro-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 5-(2-ethyl-5-nitro-indan-1-yl)-1H-imidazole CAS Name: 5-(2-ethyl-5-nitro-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 5-(2-ethyl-5-nitro-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(2-ethyl-5-nitro-indan-1-yl)-1H-imidazole Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1C3=CN=CN3)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1CC2=C(C1C3=CN=CN3)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-2-9-5-10-6-11(17(18)19)3-4-12(10)14(9)13-7-15-8-16-13/h3-4,6-9,14H,2,5H2,1H3,(H,15,16)