4-methyl-1-(3-methylbut-2-enyl)-2-nitro-imidazole

Systemtic Name: 4-methyl-1-(3-methylbut-2-enyl)-2-nitro-imidazole Openeye Name: 4-methyl-1-(3-methylbut-2-enyl)-2-nitro-imidazole CAS Name: 4-methyl-1-(3-methylbut-2-enyl)-2-nitroimidazole IUPAC Name: 4-methyl-1-(3-methylbut-2-enyl)-2-nitroimidazole Traditional Name: 4-methyl-1-(3-methylbut-2-enyl)-2-nitro-imidazole Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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