1-(2-methylbut-3-en-2-yl)-5-nitro-imidazole

Systemtic Name: 1-(2-methylbut-3-en-2-yl)-5-nitro-imidazole Openeye Name: 1-(1,1-dimethylallyl)-5-nitro-imidazole CAS Name: 1-(2-methylbut-3-en-2-yl)-5-nitroimidazole IUPAC Name: 1-(2-methylbut-3-en-2-yl)-5-nitroimidazole Traditional Name: 1-(1,1-dimethylallyl)-5-nitro-imidazole Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1C=NC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)(C=C)N1C=NC=C1[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O2/c1-4-8(2,3)10-6-9-5-7(10)11(12)13/h4-6H,1H2,2-3H3