Name: 1-(4-methyl-2-nitro-1H-imidazol-1-yl)-3-methyl-2-butene

IUPAC: 4-methyl-1-(3-methylbut-2-enyl)-2-nitroimidazole

SMILES: CC(C)=CCn1cc(C)nc1[N+](=O)[O-]

Canonical SMILES: CC1=CN(C(=N1)[N+](=O)[O-])CC=C(C)C

Molecular formula: C9H13N3O2

Molecular weight: 195.22

InChIKey: LUBHPIHUCMBAMA-UHFFFAOYSA-N

InChI: InChI=1S/C9H13N3O2/c1-7(2)4-5-11-6-8(3)10-9(11)12(13)14/h4,6H,5H2,1-3H3

PubChem CID: 15186014 →

Synonyms

SCHEMBL6131588LUBHPIHUCMBAMA-UHFFFAOYSA-N1-(4-methyl-2-nitro-1H-imidazol-1-yl)-3-methyl-2-butene1-(4-methyl-2-nitro-1H-imidazol-1yl)-3-methyl-2-butene

Involved in 13 reactions→