CC(C)=CCn1c(C)cnc1[N+](=O)[O-]
Name: 1-(5-methyl-2-nitro-1H-imidazol-1-yl)-3-methyl-2-butene
IUPAC: 5-methyl-1-(3-methylbut-2-enyl)-2-nitroimidazole
SMILES: CC(C)=CCn1c(C)cnc1[N+](=O)[O-]
Canonical SMILES: CC1=CN=C(N1CC=C(C)C)[N+](=O)[O-]
Molecular formula: C9H13N3O2
Molecular weight: 195.22
InChIKey: RSDQOFBOROXUQJ-UHFFFAOYSA-N
InChI: InChI=1S/C9H13N3O2/c1-7(2)4-5-11-8(3)6-10-9(11)12(13)14/h4,6H,5H2,1-3H3
PubChem CID: 15186015 →

Synonyms

SCHEMBL6131590RSDQOFBOROXUQJ-UHFFFAOYSA-N1-(5-methyl-2-nitro-1H-imidazol-1-yl)-3-methyl-2-butene1-(5-methyl-2-nitro-1H-imidazol-1-yl)-3-methyl-2butenel-(5-methyl-2-nitro-1H-imidazol-1-yl)-3-methyl-2-butene
Involved in 7 reactions→

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